(4-ethylphenyl) N-phenylcarbamate

C15H15NO2 — CID 2834241

IUPAC(4-ethylphenyl) N-phenylcarbamate
SMILESCCc1ccc(OC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c1-2-12-8-10-14(11-9-12)18-15(17)16-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,16,17)
InChIKeySHCDPVWKSAFYIC-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.86
Rot. Bonds3

About (4-ethylphenyl) N-phenylcarbamate

(4-ethylphenyl) N-phenylcarbamate (PubChem CID 2834241) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is (4-ethylphenyl) N-phenylcarbamate.

Molecular Properties

Compound Name(4-ethylphenyl) N-phenylcarbamate
PubChem CID2834241
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name(4-ethylphenyl) N-phenylcarbamate
SMILESCCc1ccc(OC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c1-2-12-8-10-14(11-9-12)18-15(17)16-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,16,17)
InChIKeySHCDPVWKSAFYIC-UHFFFAOYSA-N
XLogP3.86
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-ethylphenyl) N-phenylcarbamate?
The IUPAC name of (4-ethylphenyl) N-phenylcarbamate (CID 2834241) is (4-ethylphenyl) N-phenylcarbamate.
What is the SMILES notation for (4-ethylphenyl) N-phenylcarbamate?
The canonical SMILES for (4-ethylphenyl) N-phenylcarbamate is CCc1ccc(OC(=O)Nc2ccccc2)cc1.
What is the InChIKey of (4-ethylphenyl) N-phenylcarbamate?
The InChIKey is SHCDPVWKSAFYIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-2-12-8-10-14(11-9-12)18-15(17)16-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,16,17).
What are the key properties of (4-ethylphenyl) N-phenylcarbamate?
(4-ethylphenyl) N-phenylcarbamate has a molecular weight of 241.29 g/mol, XLogP of 3.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylphenyl) N-phenylcarbamate is sourced from PubChem (CID 2834241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).