cyclohexyl N-(2-phenylphenyl)carbamate

C19H21NO2 — CID 53348148

IUPACcyclohexyl N-(2-phenylphenyl)carbamate
SMILESO=C(Nc1ccccc1-c1ccccc1)OC1CCCCC1
InChIInChI=1S/C19H21NO2/c21-19(22-16-11-5-2-6-12-16)20-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1,3-4,7-10,13-14,16H,2,5-6,11-12H2,(H,20,21)
InChIKeyZOLOYYLHYWMGJG-UHFFFAOYSA-N
MW295.38 g/mol
LogP5.23
Rot. Bonds3

About cyclohexyl N-(2-phenylphenyl)carbamate

cyclohexyl N-(2-phenylphenyl)carbamate (PubChem CID 53348148) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is cyclohexyl N-(2-phenylphenyl)carbamate.

Molecular Properties

Compound Namecyclohexyl N-(2-phenylphenyl)carbamate
PubChem CID53348148
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC Namecyclohexyl N-(2-phenylphenyl)carbamate
SMILESO=C(Nc1ccccc1-c1ccccc1)OC1CCCCC1
InChIInChI=1S/C19H21NO2/c21-19(22-16-11-5-2-6-12-16)20-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1,3-4,7-10,13-14,16H,2,5-6,11-12H2,(H,20,21)
InChIKeyZOLOYYLHYWMGJG-UHFFFAOYSA-N
XLogP5.23
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500295.38
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl N-(2-phenylphenyl)carbamate?
The IUPAC name of cyclohexyl N-(2-phenylphenyl)carbamate (CID 53348148) is cyclohexyl N-(2-phenylphenyl)carbamate.
What is the SMILES notation for cyclohexyl N-(2-phenylphenyl)carbamate?
The canonical SMILES for cyclohexyl N-(2-phenylphenyl)carbamate is O=C(Nc1ccccc1-c1ccccc1)OC1CCCCC1.
What is the InChIKey of cyclohexyl N-(2-phenylphenyl)carbamate?
The InChIKey is ZOLOYYLHYWMGJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c21-19(22-16-11-5-2-6-12-16)20-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1,3-4,7-10,13-14,16H,2,5-6,11-12H2,(H,20,21).
What are the key properties of cyclohexyl N-(2-phenylphenyl)carbamate?
cyclohexyl N-(2-phenylphenyl)carbamate has a molecular weight of 295.38 g/mol, XLogP of 5.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl N-(2-phenylphenyl)carbamate is sourced from PubChem (CID 53348148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).