(2-aminocyclohexyl) N-benzylcarbamate

C14H20N2O2 — CID 107654721

IUPAC(2-aminocyclohexyl) N-benzylcarbamate
SMILESNC1CCCCC1OC(=O)NCc1ccccc1
InChIInChI=1S/C14H20N2O2/c15-12-8-4-5-9-13(12)18-14(17)16-10-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10,15H2,(H,16,17)
InChIKeyRCAPLFZOPPUHTQ-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.18
Rot. Bonds3

About (2-aminocyclohexyl) N-benzylcarbamate

(2-aminocyclohexyl) N-benzylcarbamate (PubChem CID 107654721) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is (2-aminocyclohexyl) N-benzylcarbamate.

Molecular Properties

Compound Name(2-aminocyclohexyl) N-benzylcarbamate
PubChem CID107654721
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name(2-aminocyclohexyl) N-benzylcarbamate
SMILESNC1CCCCC1OC(=O)NCc1ccccc1
InChIInChI=1S/C14H20N2O2/c15-12-8-4-5-9-13(12)18-14(17)16-10-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10,15H2,(H,16,17)
InChIKeyRCAPLFZOPPUHTQ-UHFFFAOYSA-N
XLogP2.18
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2-aminocyclohexyl) N-benzylcarbamate with MolForge

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

Launch Full Analysis

Related Compounds

(2-hydroxycyclohexyl) N-benzylcarbamate
CID 174552580
[2-(methylamino)cyclohexyl] N-benzylcarbamate
CID 107654729
[(1S,2S)-2-(2,5-dioxopyrrol-1-yl)cyclopentyl] N-benzylcarbamate
CID 66880105
[(3R)-1-azabicyclo[2.2.2]octan-3-yl] N-benzylcarbamate
CID 144638928
[4-(4-aminophenyl)-1-phenyl-4a,5,6,7,8,9,10,10a-octahydrocycloocta[d]pyridazin-5-yl] N-benzylcarbamate
CID 122495789
[(3S,4S)-3-(hydroxymethyl)oxan-4-yl] N-benzylcarbamate
CID 70818689
[(2R)-8-oxo-7-azatricyclo[7.2.1.02,7]dodecan-11-yl] N-benzylcarbamate
CID 53301160
[3-fluoro-1-(2-hydroxyethyl)piperidin-4-yl] N-benzylcarbamate
CID 175263184
[(3S)-2-oxopyrrolidin-3-yl] N-benzylcarbamate
CID 174732822
N-benzylcyclopentanecarboxamide
CID 835634
(1-aminocyclopentyl)methyl N-benzylcarbamate
CID 107654689
benzyl N-[(1R,2R)-2-aminocyclopentyl]carbamate
CID 44625936

Frequently Asked Questions

What is the IUPAC name of (2-aminocyclohexyl) N-benzylcarbamate?
The IUPAC name of (2-aminocyclohexyl) N-benzylcarbamate (CID 107654721) is (2-aminocyclohexyl) N-benzylcarbamate.
What is the SMILES notation for (2-aminocyclohexyl) N-benzylcarbamate?
The canonical SMILES for (2-aminocyclohexyl) N-benzylcarbamate is NC1CCCCC1OC(=O)NCc1ccccc1.
What is the InChIKey of (2-aminocyclohexyl) N-benzylcarbamate?
The InChIKey is RCAPLFZOPPUHTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c15-12-8-4-5-9-13(12)18-14(17)16-10-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10,15H2,(H,16,17).
What are the key properties of (2-aminocyclohexyl) N-benzylcarbamate?
(2-aminocyclohexyl) N-benzylcarbamate has a molecular weight of 248.33 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminocyclohexyl) N-benzylcarbamate is sourced from PubChem (CID 107654721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).