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CAS 1068149-96-1 (R)-1-ETHYL-5-METHYLPIPERAZIN-2-ONE molecular structure lightbox
CAS RN: 1068149-96-1

(R)-1-ETHYL-5-METHYLPIPERAZIN-2-ONE

Product Availability

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3 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250415 250mg Out of stock Inquiry
Batchno.20250419 250mg Out of stock 8-10 business days Inquiry
Batchno.20260314 50mg Out of stock Inquiry
  • Product code: SSC-008321
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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 1068149-96-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1068149-96-1 / (5R)-1,5-dimethylpiperazin-2-one

1,5-DIMETHYLPIPERAZIN-2-ONE | DTXSID90609869 | RefChem:221343

Standard CAS: 1068149-96-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1068149-96-1
Multi CAS
Yes
Molecular Formula
C6H12N2O
Molecular Weight
128.170000
Exact Mass
128.094963
SMILES
C[C@@H]1CN(C(=O)CN1)C
InChI
InChI=1S/C6H12N2O/c1-5-4-8(2)6(9)3-7-5/h5,7H,3-4H2,1-2H3/t5-/m1/s1
InChIKey
TUXCFTFFNGQODI-RXMQYKEDSA-N
Synonyms
1,5-DIMETHYLPIPERAZIN-2-ONE DTXSID90609869 RefChem:221343 DTXCID10560625 819-981-9

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.83
H-bond acceptors
2
H-bond donors
1
Molar refractivity
35.1
TPSA
32.34

LogP / Solubility

WLOGP
-0.56
MLOGP
-0.5
XLogP3
-0.5
Consensus LogP
-0.52
Log S (ESOL)
-0.28
Class (ESOL)
Very soluble
Log S (Ali)
-0.2
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.03
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.9

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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