cyclohexyl N-cyclopentylcarbamate

C12H21NO2 — CID 127539095

IUPACcyclohexyl N-cyclopentylcarbamate
SMILESO=C(NC1CCCC1)OC1CCCCC1
InChIInChI=1S/C12H21NO2/c14-12(13-10-6-4-5-7-10)15-11-8-2-1-3-9-11/h10-11H,1-9H2,(H,13,14)
InChIKeyVHNCLYCNQNCAFI-UHFFFAOYSA-N
MW211.30 g/mol
LogP2.99
Rot. Bonds2

About cyclohexyl N-cyclopentylcarbamate

cyclohexyl N-cyclopentylcarbamate (PubChem CID 127539095) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is cyclohexyl N-cyclopentylcarbamate.

Molecular Properties

Compound Namecyclohexyl N-cyclopentylcarbamate
PubChem CID127539095
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC Namecyclohexyl N-cyclopentylcarbamate
SMILESO=C(NC1CCCC1)OC1CCCCC1
InChIInChI=1S/C12H21NO2/c14-12(13-10-6-4-5-7-10)15-11-8-2-1-3-9-11/h10-11H,1-9H2,(H,13,14)
InChIKeyVHNCLYCNQNCAFI-UHFFFAOYSA-N
XLogP2.99
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclododecyl N-cyclobutylcarbamate
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cyclohexyl N-(oxetan-3-yl)carbamate
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(4,4-dimethylcycloheptyl) N-cyclohexylcarbamate
CID 91190672
cyclopentyl N-(oxetan-3-yl)carbamate
CID 129131220
piperidin-4-yl N-cyclobutylcarbamate
CID 116658988
cyclopentylcarbamoperoxoic acid
CID 143557914
cyclohexyl N-[3-[[4-[[4-[[3-(cyclohexyloxycarbonylamino)cyclohexyl]carbamoylamino]cyclohexanecarbonyl]amino]cyclohexyl]carbamoylamino]cyclohexyl]carbamate
CID 140544932
methyl N-cyclohexadecylcarbamate
CID 131977131
[(3R)-1-ethylpiperidin-3-yl] N-cyclohexylcarbamate
CID 869561
dicyclononyl carbonate
CID 139618210
cyclohexyl N-ethylcarbamate
CID 22978796
cyclohexyl carbamate;cyclohexylcarbamic acid
CID 161239099

Frequently Asked Questions

What is the IUPAC name of cyclohexyl N-cyclopentylcarbamate?
The IUPAC name of cyclohexyl N-cyclopentylcarbamate (CID 127539095) is cyclohexyl N-cyclopentylcarbamate.
What is the SMILES notation for cyclohexyl N-cyclopentylcarbamate?
The canonical SMILES for cyclohexyl N-cyclopentylcarbamate is O=C(NC1CCCC1)OC1CCCCC1.
What is the InChIKey of cyclohexyl N-cyclopentylcarbamate?
The InChIKey is VHNCLYCNQNCAFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c14-12(13-10-6-4-5-7-10)15-11-8-2-1-3-9-11/h10-11H,1-9H2,(H,13,14).
What are the key properties of cyclohexyl N-cyclopentylcarbamate?
cyclohexyl N-cyclopentylcarbamate has a molecular weight of 211.30 g/mol, XLogP of 2.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl N-cyclopentylcarbamate is sourced from PubChem (CID 127539095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).