[3-(phenoxycarbonylamino)phenyl] N-methylcarbamate

C15H14N2O4 — CID 134105214

IUPAC[3-(phenoxycarbonylamino)phenyl] N-methylcarbamate
SMILESCNC(=O)Oc1cccc(NC(=O)Oc2ccccc2)c1
InChIInChI=1S/C15H14N2O4/c1-16-14(18)21-13-9-5-6-11(10-13)17-15(19)20-12-7-3-2-4-8-12/h2-10H,1H3,(H,16,18)(H,17,19)
InChIKeyOBAJJUTXLHXRGN-UHFFFAOYSA-N
MW286.29 g/mol
LogP3.02
Rot. Bonds3

About [3-(phenoxycarbonylamino)phenyl] N-methylcarbamate

[3-(phenoxycarbonylamino)phenyl] N-methylcarbamate (PubChem CID 134105214) has the molecular formula C15H14N2O4 and a molecular weight of 286.29 g/mol. Its IUPAC name is [3-(phenoxycarbonylamino)phenyl] N-methylcarbamate.

Molecular Properties

Compound Name[3-(phenoxycarbonylamino)phenyl] N-methylcarbamate
PubChem CID134105214
Molecular FormulaC15H14N2O4
Molecular Weight286.29 g/mol
Exact Mass286.10
IUPAC Name[3-(phenoxycarbonylamino)phenyl] N-methylcarbamate
SMILESCNC(=O)Oc1cccc(NC(=O)Oc2ccccc2)c1
InChIInChI=1S/C15H14N2O4/c1-16-14(18)21-13-9-5-6-11(10-13)17-15(19)20-12-7-3-2-4-8-12/h2-10H,1H3,(H,16,18)(H,17,19)
InChIKeyOBAJJUTXLHXRGN-UHFFFAOYSA-N
XLogP3.02
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [3-(phenoxycarbonylamino)phenyl] N-methylcarbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-(methylcarbamothioylamino)phenyl] N-phenylcarbamate
CID 160992044
[3-(propanoylamino)phenyl] N-phenylcarbamate
CID 57133762
[3-[[(E)-2-methylbut-2-enoyl]amino]phenyl] N-methylcarbamate
CID 6070588
phenyl N-[3-(methylaminomethyl)phenyl]carbamate
CID 43602480
[3-(butoxycarbonylamino)phenyl] N-methylcarbamate
CID 134105211
[3-(methylcarbamoylamino)phenyl] N-(4-methylphenyl)carbamate
CID 134123027
[3-[(2-chlorophenyl)carbamoylamino]phenyl] N-methylcarbamate
CID 134123011
[3-(phenoxycarbonylamino)phenyl] 4-(4-hydroxyphenyl)benzoate
CID 54522633
ethane;phenyl N-(4-bromo-3-methylphenyl)carbamate
CID 178164704
[3-(methylcarbamoylamino)phenyl] N-(2,6-dichlorophenyl)carbamate
CID 134094489
(4-acetamidophenyl) N-phenylcarbamate
CID 58706000
1-methyl-3-(3-phenoxyphenyl)urea
CID 47127200

Frequently Asked Questions

What is the IUPAC name of [3-(phenoxycarbonylamino)phenyl] N-methylcarbamate?
The IUPAC name of [3-(phenoxycarbonylamino)phenyl] N-methylcarbamate (CID 134105214) is [3-(phenoxycarbonylamino)phenyl] N-methylcarbamate.
What is the SMILES notation for [3-(phenoxycarbonylamino)phenyl] N-methylcarbamate?
The canonical SMILES for [3-(phenoxycarbonylamino)phenyl] N-methylcarbamate is CNC(=O)Oc1cccc(NC(=O)Oc2ccccc2)c1.
What is the InChIKey of [3-(phenoxycarbonylamino)phenyl] N-methylcarbamate?
The InChIKey is OBAJJUTXLHXRGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O4/c1-16-14(18)21-13-9-5-6-11(10-13)17-15(19)20-12-7-3-2-4-8-12/h2-10H,1H3,(H,16,18)(H,17,19).
What are the key properties of [3-(phenoxycarbonylamino)phenyl] N-methylcarbamate?
[3-(phenoxycarbonylamino)phenyl] N-methylcarbamate has a molecular weight of 286.29 g/mol, XLogP of 3.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(phenoxycarbonylamino)phenyl] N-methylcarbamate is sourced from PubChem (CID 134105214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).