(3-phenylphenyl) N-cyclohexylcarbamate

C19H21NO2 — CID 10108554

IUPAC(3-phenylphenyl) N-cyclohexylcarbamate
SMILESO=C(NC1CCCCC1)Oc1cccc(-c2ccccc2)c1
InChIInChI=1S/C19H21NO2/c21-19(20-17-11-5-2-6-12-17)22-18-13-7-10-16(14-18)15-8-3-1-4-9-15/h1,3-4,7-10,13-14,17H,2,5-6,11-12H2,(H,20,21)
InChIKeyKGKDDSYRBQOMLE-UHFFFAOYSA-N
MW295.38 g/mol
LogP4.77
Rot. Bonds3

About (3-phenylphenyl) N-cyclohexylcarbamate

(3-phenylphenyl) N-cyclohexylcarbamate (PubChem CID 10108554) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is (3-phenylphenyl) N-cyclohexylcarbamate.

Molecular Properties

Compound Name(3-phenylphenyl) N-cyclohexylcarbamate
PubChem CID10108554
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC Name(3-phenylphenyl) N-cyclohexylcarbamate
SMILESO=C(NC1CCCCC1)Oc1cccc(-c2ccccc2)c1
InChIInChI=1S/C19H21NO2/c21-19(20-17-11-5-2-6-12-17)22-18-13-7-10-16(14-18)15-8-3-1-4-9-15/h1,3-4,7-10,13-14,17H,2,5-6,11-12H2,(H,20,21)
InChIKeyKGKDDSYRBQOMLE-UHFFFAOYSA-N
XLogP4.77
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-phenylphenyl) N-cyclohexylcarbamate?
The IUPAC name of (3-phenylphenyl) N-cyclohexylcarbamate (CID 10108554) is (3-phenylphenyl) N-cyclohexylcarbamate.
What is the SMILES notation for (3-phenylphenyl) N-cyclohexylcarbamate?
The canonical SMILES for (3-phenylphenyl) N-cyclohexylcarbamate is O=C(NC1CCCCC1)Oc1cccc(-c2ccccc2)c1.
What is the InChIKey of (3-phenylphenyl) N-cyclohexylcarbamate?
The InChIKey is KGKDDSYRBQOMLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c21-19(20-17-11-5-2-6-12-17)22-18-13-7-10-16(14-18)15-8-3-1-4-9-15/h1,3-4,7-10,13-14,17H,2,5-6,11-12H2,(H,20,21).
What are the key properties of (3-phenylphenyl) N-cyclohexylcarbamate?
(3-phenylphenyl) N-cyclohexylcarbamate has a molecular weight of 295.38 g/mol, XLogP of 4.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-phenylphenyl) N-cyclohexylcarbamate is sourced from PubChem (CID 10108554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).