cyclohexyl N-(2-methylpropyl)carbamate

C11H21NO2 — CID 123419142

IUPACcyclohexyl N-(2-methylpropyl)carbamate
SMILESCC(C)CNC(=O)OC1CCCCC1
InChIInChI=1S/C11H21NO2/c1-9(2)8-12-11(13)14-10-6-4-3-5-7-10/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyWBCNUHDDIOICQE-UHFFFAOYSA-N
MW199.29 g/mol
LogP2.70
Rot. Bonds3

About cyclohexyl N-(2-methylpropyl)carbamate

cyclohexyl N-(2-methylpropyl)carbamate (PubChem CID 123419142) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is cyclohexyl N-(2-methylpropyl)carbamate.

Molecular Properties

Compound Namecyclohexyl N-(2-methylpropyl)carbamate
PubChem CID123419142
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Namecyclohexyl N-(2-methylpropyl)carbamate
SMILESCC(C)CNC(=O)OC1CCCCC1
InChIInChI=1S/C11H21NO2/c1-9(2)8-12-11(13)14-10-6-4-3-5-7-10/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyWBCNUHDDIOICQE-UHFFFAOYSA-N
XLogP2.70
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclohexyl N-ethylcarbamate
CID 22978796
cyclopentyl N-ethylcarbamate
CID 54482890
cyclopentyl N-(2-phenylpropyl)carbamate
CID 59093438
cyclohexyl N-[2-(4-phenylphenyl)propyl]carbamate
CID 59093478
cyclobutyl N-(4-methylpentyl)carbamate
CID 164797189
cyclobutyl N-(2,3-dihydroxypropyl)carbamate
CID 156816353
cyclopentyl N-(2,2-dimethylpropyl)carbamate
CID 149292463
N-(2-methylpropyl)cyclooctanecarboxamide
CID 65022959
cyclohexyl N-(2-cyclopropyl-2-oxoethyl)carbamate
CID 70312043
cyclohexyl N-cyclopentylcarbamate
CID 127539095
cyclohexyl N-(oxetan-3-yl)carbamate
CID 150702100
cyclopentyl N-methylcarbamate
CID 23548767

Frequently Asked Questions

What is the IUPAC name of cyclohexyl N-(2-methylpropyl)carbamate?
The IUPAC name of cyclohexyl N-(2-methylpropyl)carbamate (CID 123419142) is cyclohexyl N-(2-methylpropyl)carbamate.
What is the SMILES notation for cyclohexyl N-(2-methylpropyl)carbamate?
The canonical SMILES for cyclohexyl N-(2-methylpropyl)carbamate is CC(C)CNC(=O)OC1CCCCC1.
What is the InChIKey of cyclohexyl N-(2-methylpropyl)carbamate?
The InChIKey is WBCNUHDDIOICQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-9(2)8-12-11(13)14-10-6-4-3-5-7-10/h9-10H,3-8H2,1-2H3,(H,12,13).
What are the key properties of cyclohexyl N-(2-methylpropyl)carbamate?
cyclohexyl N-(2-methylpropyl)carbamate has a molecular weight of 199.29 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl N-(2-methylpropyl)carbamate is sourced from PubChem (CID 123419142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).