cyclohexyl N-(oxetan-3-yl)carbamate

C10H17NO3 — CID 150702100

IUPACcyclohexyl N-(oxetan-3-yl)carbamate
SMILESO=C(NC1COC1)OC1CCCCC1
InChIInChI=1S/C10H17NO3/c12-10(11-8-6-13-7-8)14-9-4-2-1-3-5-9/h8-9H,1-7H2,(H,11,12)
InChIKeyJMCJOXZNIVPJLA-UHFFFAOYSA-N
MW199.25 g/mol
LogP1.44
Rot. Bonds2

About cyclohexyl N-(oxetan-3-yl)carbamate

cyclohexyl N-(oxetan-3-yl)carbamate (PubChem CID 150702100) has the molecular formula C10H17NO3 and a molecular weight of 199.25 g/mol. Its IUPAC name is cyclohexyl N-(oxetan-3-yl)carbamate.

Molecular Properties

Compound Namecyclohexyl N-(oxetan-3-yl)carbamate
PubChem CID150702100
Molecular FormulaC10H17NO3
Molecular Weight199.25 g/mol
Exact Mass199.12
IUPAC Namecyclohexyl N-(oxetan-3-yl)carbamate
SMILESO=C(NC1COC1)OC1CCCCC1
InChIInChI=1S/C10H17NO3/c12-10(11-8-6-13-7-8)14-9-4-2-1-3-5-9/h8-9H,1-7H2,(H,11,12)
InChIKeyJMCJOXZNIVPJLA-UHFFFAOYSA-N
XLogP1.44
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze cyclohexyl N-(oxetan-3-yl)carbamate 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

cyclopentyl N-(oxetan-3-yl)carbamate
CID 129131220
cyclohexyl N-cyclopentylcarbamate
CID 127539095
cyclododecyl N-cyclobutylcarbamate
CID 135210614
(4,4-dimethylcycloheptyl) N-cyclohexylcarbamate
CID 91190672
dicyclononyl carbonate
CID 139618210
cyclohexyl N-ethylcarbamate
CID 22978796
cyclohexyl N-(2-methylpropyl)carbamate
CID 123419142
cyclohexyl N-aminocarbamate;dihydrochloride
CID 174604488
cyclopentyl N-methylcarbamate
CID 23548767
cyclopentyl N-ethylcarbamate
CID 54482890
cyclohexyl N-(methylamino)carbamate
CID 143392202
piperidin-4-yl N-cyclobutylcarbamate
CID 116658988

Frequently Asked Questions

What is the IUPAC name of cyclohexyl N-(oxetan-3-yl)carbamate?
The IUPAC name of cyclohexyl N-(oxetan-3-yl)carbamate (CID 150702100) is cyclohexyl N-(oxetan-3-yl)carbamate.
What is the SMILES notation for cyclohexyl N-(oxetan-3-yl)carbamate?
The canonical SMILES for cyclohexyl N-(oxetan-3-yl)carbamate is O=C(NC1COC1)OC1CCCCC1.
What is the InChIKey of cyclohexyl N-(oxetan-3-yl)carbamate?
The InChIKey is JMCJOXZNIVPJLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO3/c12-10(11-8-6-13-7-8)14-9-4-2-1-3-5-9/h8-9H,1-7H2,(H,11,12).
What are the key properties of cyclohexyl N-(oxetan-3-yl)carbamate?
cyclohexyl N-(oxetan-3-yl)carbamate has a molecular weight of 199.25 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl N-(oxetan-3-yl)carbamate is sourced from PubChem (CID 150702100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).