cyclopentyl N-(3-phenylphenyl)carbamate

C18H19NO2 — CID 57397422

IUPACcyclopentyl N-(3-phenylphenyl)carbamate
SMILESO=C(Nc1cccc(-c2ccccc2)c1)OC1CCCC1
InChIInChI=1S/C18H19NO2/c20-18(21-17-11-4-5-12-17)19-16-10-6-9-15(13-16)14-7-2-1-3-8-14/h1-3,6-10,13,17H,4-5,11-12H2,(H,19,20)
InChIKeyJSLCSXLAZLQRQE-UHFFFAOYSA-N
MW281.36 g/mol
LogP4.84
Rot. Bonds3

About cyclopentyl N-(3-phenylphenyl)carbamate

cyclopentyl N-(3-phenylphenyl)carbamate (PubChem CID 57397422) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is cyclopentyl N-(3-phenylphenyl)carbamate.

Molecular Properties

Compound Namecyclopentyl N-(3-phenylphenyl)carbamate
PubChem CID57397422
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Namecyclopentyl N-(3-phenylphenyl)carbamate
SMILESO=C(Nc1cccc(-c2ccccc2)c1)OC1CCCC1
InChIInChI=1S/C18H19NO2/c20-18(21-17-11-4-5-12-17)19-16-10-6-9-15(13-16)14-7-2-1-3-8-14/h1-3,6-10,13,17H,4-5,11-12H2,(H,19,20)
InChIKeyJSLCSXLAZLQRQE-UHFFFAOYSA-N
XLogP4.84
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 ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl N-(3-phenylphenyl)carbamate?
The IUPAC name of cyclopentyl N-(3-phenylphenyl)carbamate (CID 57397422) is cyclopentyl N-(3-phenylphenyl)carbamate.
What is the SMILES notation for cyclopentyl N-(3-phenylphenyl)carbamate?
The canonical SMILES for cyclopentyl N-(3-phenylphenyl)carbamate is O=C(Nc1cccc(-c2ccccc2)c1)OC1CCCC1.
What is the InChIKey of cyclopentyl N-(3-phenylphenyl)carbamate?
The InChIKey is JSLCSXLAZLQRQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c20-18(21-17-11-4-5-12-17)19-16-10-6-9-15(13-16)14-7-2-1-3-8-14/h1-3,6-10,13,17H,4-5,11-12H2,(H,19,20).
What are the key properties of cyclopentyl N-(3-phenylphenyl)carbamate?
cyclopentyl N-(3-phenylphenyl)carbamate has a molecular weight of 281.36 g/mol, XLogP of 4.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl N-(3-phenylphenyl)carbamate is sourced from PubChem (CID 57397422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).