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CAS 100710-37-0 2-NAPHTHALEN-2-YL-PYRROLIDINE molecular structure lightbox
CAS RN: 100710-37-0

2-NAPHTHALEN-2-YL-PYRROLIDINE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250901 200mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-001393
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 100710-37-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

100710-37-0 / 2-naphthalen-2-ylpyrrolidine

2-(2-Naphthalenyl)pyrrolidine | RefChem:250954 | 2-(naphthalen-2-yl)pyrrolidine

Standard CAS: 100710-37-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
100710-37-0
Multi CAS
No
Molecular Formula
C14H15N
Molecular Weight
197.270000
Exact Mass
197.120449
SMILES
C1CC(NC1)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C14H15N/c1-2-5-12-10-13(8-7-11(12)4-1)14-6-3-9-15-14/h1-2,4-5,7-8,10,14-15H,3,6,9H2
InChIKey
ASDMHFSTBKLKST-UHFFFAOYSA-N
Synonyms
2-(2-Naphthalenyl)pyrrolidine RefChem:250954 2-(naphthalen-2-yl)pyrrolidine 2-(2-NAPHTHYL)PYRROLIDINE 2-naphthalen-2-ylpyrrolidine

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
10
Fraction Csp3
0.29
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
63.93
TPSA
12.03

LogP / Solubility

WLOGP
3.26
MLOGP
2.87
XLogP3
3.1
Consensus LogP
3.08
Log S (ESOL)
-3.55
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.53
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.77
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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