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tert-Butyl (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)carbamate structure
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tert-Butyl (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)carbamate

TL;DR: tert-Butyl (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)carbamate (CAS 151860-18-3) is a chemical compound with molecular formula C17H24N2O2 and molecular weight 288.18378 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

tert-butyl N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)carbamate

Also Known As: tert-Butyl (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)carbamate, 6-N-tert-butyloxy carbonyl, 9733AA, 6-BOC-AMINO-3-BENZYL-3-AZABICYCLO[3.1.0]HEXANE, tert-butyl N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)carbamate

CAS Number
151860-18-3
Molecular Formula
C17H24N2O2
Molecular Weight
288.18378 g/mol
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Technical Specifications

Molecular FormulaC17H24N2O2
Molecular Weight288.18378 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)41.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass288.18378 Da
Heavy Atoms21
Complexity373.0
SMILESCC(C)(C)OC(=O)NC1C2C1CN(C2)CC3=CC=CC=C3
InChIKeyJYIFMNXUMIYQHE-UHFFFAOYSA-N

Chemical Property Profile of tert-Butyl (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)carbamate

XLogP
2.6
TPSA (Topological Polar Surface Area)
41.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
21
Complexity
373.0
Exact Mass
288.18378
Monoisotopic Mass
288.18378
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of tert-Butyl (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)carbamate

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for tert-Butyl (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)carbamate. With a topological polar surface area (TPSA) of 41.6 Ų, tert-Butyl (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)carbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, tert-Butyl (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)carbamate has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of tert-Butyl (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)carbamate?

The CAS number of tert-Butyl (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)carbamate is 151860-18-3.

What is the molecular formula of tert-Butyl (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)carbamate?

The molecular formula of tert-Butyl (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)carbamate is C17H24N2O2.

What is the molecular weight of tert-Butyl (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)carbamate?

The molecular weight of tert-Butyl (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)carbamate is 288.18378 g/mol.

Where can I buy tert-Butyl (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)carbamate?

You can request a quote for tert-Butyl (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)carbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for tert-Butyl (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)carbamate?

Yes, CoreyChem provides custom synthesis services for tert-Butyl (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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