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CAS 7688-51-9 N-ALLYL-N N-BIS(TRIMETHYLSILYL)AMINE molecular structure lightbox
CAS RN: 7688-51-9

N-ALLYL-N N-BIS(TRIMETHYLSILYL)AMINE

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5 package records4 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260210 1g In stock Inquiry
Batchno.20260411 25g In stock Inquiry
Batchno.20260329 5g In stock Inquiry
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Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260121 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
  • Product code: starshine_CAS7688-51-9
  • Purity/Analytical Methods: >99.0%
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7688-51-9 / N,N-bis(trimethylsilyl)prop-2-en-1-amine

Standard CAS: 7688-51-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7688-51-9
Multi CAS
Yes
Molecular Formula
C9H23NSi2
Molecular Weight
201.460000
Exact Mass
201.136903
InChI
InChI=1S/C9H23NSi2/c1-8-9-10(11(2,3)4)12(5,6)7/h8H,1,9H2,2-7H3
InChIKey
CVNCFZIIZGNVFD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.78
Rotatable bonds
4
H-bond acceptors
1
Molar refractivity
63.6
TPSA
3.24

LogP / Solubility

WLOGP
3.14
MLOGP
2.77
XLogP3
3.14
Consensus LogP
3.02
Log S (ESOL)
-2.81
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.48
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.06
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
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)
-1.72

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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