benzyl N-cyclohexylcarbamate

C14H19NO2 — CID 11085683

IUPACbenzyl N-cyclohexylcarbamate
SMILESO=C(NC1CCCCC1)OCc1ccccc1
InChIInChI=1S/C14H19NO2/c16-14(15-13-9-5-2-6-10-13)17-11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,15,16)
InChIKeyKUYRDAWXIBUVCA-UHFFFAOYSA-N
MW233.31 g/mol
LogP3.25
Rot. Bonds3

About benzyl N-cyclohexylcarbamate

benzyl N-cyclohexylcarbamate (PubChem CID 11085683) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is benzyl N-cyclohexylcarbamate.

Molecular Properties

Compound Namebenzyl N-cyclohexylcarbamate
PubChem CID11085683
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Namebenzyl N-cyclohexylcarbamate
SMILESO=C(NC1CCCCC1)OCc1ccccc1
InChIInChI=1S/C14H19NO2/c16-14(15-13-9-5-2-6-10-13)17-11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,15,16)
InChIKeyKUYRDAWXIBUVCA-UHFFFAOYSA-N
XLogP3.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze benzyl N-cyclohexylcarbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of benzyl N-cyclohexylcarbamate?
The IUPAC name of benzyl N-cyclohexylcarbamate (CID 11085683) is benzyl N-cyclohexylcarbamate.
What is the SMILES notation for benzyl N-cyclohexylcarbamate?
The canonical SMILES for benzyl N-cyclohexylcarbamate is O=C(NC1CCCCC1)OCc1ccccc1.
What is the InChIKey of benzyl N-cyclohexylcarbamate?
The InChIKey is KUYRDAWXIBUVCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c16-14(15-13-9-5-2-6-10-13)17-11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,15,16).
What are the key properties of benzyl N-cyclohexylcarbamate?
benzyl N-cyclohexylcarbamate has a molecular weight of 233.31 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl N-cyclohexylcarbamate is sourced from PubChem (CID 11085683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).