[2-(phenylcarbamoyl)phenyl] N-methylcarbamate

C15H14N2O3 — CID 21798

IUPAC[2-(phenylcarbamoyl)phenyl] N-methylcarbamate
SMILESCNC(=O)Oc1ccccc1C(=O)Nc1ccccc1
InChIInChI=1S/C15H14N2O3/c1-16-15(19)20-13-10-6-5-9-12(13)14(18)17-11-7-3-2-4-8-11/h2-10H,1H3,(H,16,19)(H,17,18)
InChIKeyBEECRKDUIIQEBI-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.66
Rot. Bonds3

About [2-(phenylcarbamoyl)phenyl] N-methylcarbamate

[2-(phenylcarbamoyl)phenyl] N-methylcarbamate (PubChem CID 21798) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is [2-(phenylcarbamoyl)phenyl] N-methylcarbamate.

Molecular Properties

Compound Name[2-(phenylcarbamoyl)phenyl] N-methylcarbamate
PubChem CID21798
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name[2-(phenylcarbamoyl)phenyl] N-methylcarbamate
SMILESCNC(=O)Oc1ccccc1C(=O)Nc1ccccc1
InChIInChI=1S/C15H14N2O3/c1-16-15(19)20-13-10-6-5-9-12(13)14(18)17-11-7-3-2-4-8-11/h2-10H,1H3,(H,16,19)(H,17,18)
InChIKeyBEECRKDUIIQEBI-UHFFFAOYSA-N
XLogP2.66
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(phenylcarbamoyl)phenyl] N-methylcarbamate?
The IUPAC name of [2-(phenylcarbamoyl)phenyl] N-methylcarbamate (CID 21798) is [2-(phenylcarbamoyl)phenyl] N-methylcarbamate.
What is the SMILES notation for [2-(phenylcarbamoyl)phenyl] N-methylcarbamate?
The canonical SMILES for [2-(phenylcarbamoyl)phenyl] N-methylcarbamate is CNC(=O)Oc1ccccc1C(=O)Nc1ccccc1.
What is the InChIKey of [2-(phenylcarbamoyl)phenyl] N-methylcarbamate?
The InChIKey is BEECRKDUIIQEBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-16-15(19)20-13-10-6-5-9-12(13)14(18)17-11-7-3-2-4-8-11/h2-10H,1H3,(H,16,19)(H,17,18).
What are the key properties of [2-(phenylcarbamoyl)phenyl] N-methylcarbamate?
[2-(phenylcarbamoyl)phenyl] N-methylcarbamate has a molecular weight of 270.29 g/mol, XLogP of 2.66, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(phenylcarbamoyl)phenyl] N-methylcarbamate is sourced from PubChem (CID 21798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).