(3-phenylphenyl) N-cyclopentylcarbamate

C18H19NO2 — CID 24881674

IUPAC(3-phenylphenyl) N-cyclopentylcarbamate
SMILESO=C(NC1CCCC1)Oc1cccc(-c2ccccc2)c1
InChIInChI=1S/C18H19NO2/c20-18(19-16-10-4-5-11-16)21-17-12-6-9-15(13-17)14-7-2-1-3-8-14/h1-3,6-9,12-13,16H,4-5,10-11H2,(H,19,20)
InChIKeyASBRBCNHGJSXLE-UHFFFAOYSA-N
MW281.36 g/mol
LogP4.38
Rot. Bonds3

About (3-phenylphenyl) N-cyclopentylcarbamate

(3-phenylphenyl) N-cyclopentylcarbamate (PubChem CID 24881674) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is (3-phenylphenyl) N-cyclopentylcarbamate.

Molecular Properties

Compound Name(3-phenylphenyl) N-cyclopentylcarbamate
PubChem CID24881674
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name(3-phenylphenyl) N-cyclopentylcarbamate
SMILESO=C(NC1CCCC1)Oc1cccc(-c2ccccc2)c1
InChIInChI=1S/C18H19NO2/c20-18(19-16-10-4-5-11-16)21-17-12-6-9-15(13-17)14-7-2-1-3-8-14/h1-3,6-9,12-13,16H,4-5,10-11H2,(H,19,20)
InChIKeyASBRBCNHGJSXLE-UHFFFAOYSA-N
XLogP4.38
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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[3-(1,3-oxazol-4-yl)phenyl] N-cyclohexylcarbamate
CID 69173921
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CID 69173922
[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl] N-cyclohexylcarbamate
CID 69174143
(3-phenylphenyl) N-propan-2-ylcarbamate
CID 11673293
[4-(cyclohexylcarbamoyloxy)-2,3-diphenoxynaphthalen-1-yl] N-cyclohexylcarbamate
CID 19886756
ethyl 3-[3-(cyclohexylcarbamoyloxy)phenyl]-1-phenylpyrazole-5-carboxylate
CID 118736191
[3-(phenylmethoxycarbonylamino)phenyl] N-cyclopropylcarbamate
CID 174753311

Frequently Asked Questions

What is the IUPAC name of (3-phenylphenyl) N-cyclopentylcarbamate?
The IUPAC name of (3-phenylphenyl) N-cyclopentylcarbamate (CID 24881674) is (3-phenylphenyl) N-cyclopentylcarbamate.
What is the SMILES notation for (3-phenylphenyl) N-cyclopentylcarbamate?
The canonical SMILES for (3-phenylphenyl) N-cyclopentylcarbamate is O=C(NC1CCCC1)Oc1cccc(-c2ccccc2)c1.
What is the InChIKey of (3-phenylphenyl) N-cyclopentylcarbamate?
The InChIKey is ASBRBCNHGJSXLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c20-18(19-16-10-4-5-11-16)21-17-12-6-9-15(13-17)14-7-2-1-3-8-14/h1-3,6-9,12-13,16H,4-5,10-11H2,(H,19,20).
What are the key properties of (3-phenylphenyl) N-cyclopentylcarbamate?
(3-phenylphenyl) N-cyclopentylcarbamate has a molecular weight of 281.36 g/mol, XLogP of 4.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-phenylphenyl) N-cyclopentylcarbamate is sourced from PubChem (CID 24881674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).