cyclopentyl N-phenylcarbamate

C12H15NO2 — CID 18899

IUPACcyclopentyl N-phenylcarbamate
SMILESO=C(Nc1ccccc1)OC1CCCC1
InChIInChI=1S/C12H15NO2/c14-12(15-11-8-4-5-9-11)13-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H,13,14)
InChIKeyXKERVEWMWMNGJA-UHFFFAOYSA-N
MW205.26 g/mol
LogP3.18
Rot. Bonds2

About cyclopentyl N-phenylcarbamate

cyclopentyl N-phenylcarbamate (PubChem CID 18899) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is cyclopentyl N-phenylcarbamate.

Molecular Properties

Compound Namecyclopentyl N-phenylcarbamate
PubChem CID18899
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Namecyclopentyl N-phenylcarbamate
SMILESO=C(Nc1ccccc1)OC1CCCC1
InChIInChI=1S/C12H15NO2/c14-12(15-11-8-4-5-9-11)13-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H,13,14)
InChIKeyXKERVEWMWMNGJA-UHFFFAOYSA-N
XLogP3.18
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Propham
CID 24685
Ethyl N-phenylcarbamate
CID 7591
Carbanilic acid, 1,1-dimethyl-2-propynyl ester
CID 22717
cyclohexyl N-phenylcarbamate
CID 246597
Methyl phenylcarbamate
CID 17451
2-chloroethyl N-phenylcarbamate
CID 19549
oxolan-2-ylmethyl N-phenylcarbamate
CID 231808
Carbanilic acid, p-methyl-, isopropyl ester
CID 37489
Carbanilic acid, p-iodo-, ethyl ester
CID 53741
Butyl carbanilate
CID 15233
Propynyl N-phenylcarbamate
CID 221794
Sec-butyl carbanilate
CID 259745

Frequently Asked Questions

What is the IUPAC name of cyclopentyl N-phenylcarbamate?
The IUPAC name of cyclopentyl N-phenylcarbamate (CID 18899) is cyclopentyl N-phenylcarbamate.
What is the SMILES notation for cyclopentyl N-phenylcarbamate?
The canonical SMILES for cyclopentyl N-phenylcarbamate is O=C(Nc1ccccc1)OC1CCCC1.
What is the InChIKey of cyclopentyl N-phenylcarbamate?
The InChIKey is XKERVEWMWMNGJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c14-12(15-11-8-4-5-9-11)13-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H,13,14).
What are the key properties of cyclopentyl N-phenylcarbamate?
cyclopentyl N-phenylcarbamate has a molecular weight of 205.26 g/mol, XLogP of 3.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl N-phenylcarbamate is sourced from PubChem (CID 18899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).