ethyl N-(2-anilinophenyl)carbamate

C15H16N2O2 — CID 12930175

IUPACethyl N-(2-anilinophenyl)carbamate
SMILESCCOC(=O)Nc1ccccc1Nc1ccccc1
InChIInChI=1S/C15H16N2O2/c1-2-19-15(18)17-14-11-7-6-10-13(14)16-12-8-4-3-5-9-12/h3-11,16H,2H2,1H3,(H,17,18)
InChIKeyMPBYOIKDIJVMPJ-UHFFFAOYSA-N
MW256.31 g/mol
LogP4.00
Rot. Bonds4

About ethyl N-(2-anilinophenyl)carbamate

ethyl N-(2-anilinophenyl)carbamate (PubChem CID 12930175) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is ethyl N-(2-anilinophenyl)carbamate.

Molecular Properties

Compound Nameethyl N-(2-anilinophenyl)carbamate
PubChem CID12930175
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Nameethyl N-(2-anilinophenyl)carbamate
SMILESCCOC(=O)Nc1ccccc1Nc1ccccc1
InChIInChI=1S/C15H16N2O2/c1-2-19-15(18)17-14-11-7-6-10-13(14)16-12-8-4-3-5-9-12/h3-11,16H,2H2,1H3,(H,17,18)
InChIKeyMPBYOIKDIJVMPJ-UHFFFAOYSA-N
XLogP4.00
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl N-(2-anilino-4-methoxyphenyl)carbamate
CID 12930176
butyl N-[2-(4-methylanilino)phenyl]carbamate
CID 108745026
prop-2-enyl N-[2-(4-methylanilino)phenyl]carbamate
CID 108745022
ethyl N-[3-(ethoxycarbonylamino)-4-(2-methoxyanilino)phenyl]carbamate
CID 110178963
diethyl oxalate;N-phenylaniline
CID 174415380
ethyl N-[4-chloro-2-(3-chloroanilino)phenyl]carbamate
CID 12930188
ethyl N-[3-(ethoxycarbonylamino)phenyl]carbamate
CID 897252
[3-(ethoxycarbonylamino)phenyl]carbamic acid
CID 12763081
methyl N-[2,4-dianilino-5-(methoxycarbonylamino)phenyl]carbamate
CID 23026427
ethyl N-[2-amino-3-[4-(trifluoromethoxy)anilino]phenyl]carbamate
CID 121484668
ethyl N-[2-(3-oxo-3-phenylprop-1-enyl)phenyl]carbamate
CID 123146032
ethyl N-[2-(diethylaminomethyl)phenyl]carbamate
CID 61215408

Frequently Asked Questions

What is the IUPAC name of ethyl N-(2-anilinophenyl)carbamate?
The IUPAC name of ethyl N-(2-anilinophenyl)carbamate (CID 12930175) is ethyl N-(2-anilinophenyl)carbamate.
What is the SMILES notation for ethyl N-(2-anilinophenyl)carbamate?
The canonical SMILES for ethyl N-(2-anilinophenyl)carbamate is CCOC(=O)Nc1ccccc1Nc1ccccc1.
What is the InChIKey of ethyl N-(2-anilinophenyl)carbamate?
The InChIKey is MPBYOIKDIJVMPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-2-19-15(18)17-14-11-7-6-10-13(14)16-12-8-4-3-5-9-12/h3-11,16H,2H2,1H3,(H,17,18).
What are the key properties of ethyl N-(2-anilinophenyl)carbamate?
ethyl N-(2-anilinophenyl)carbamate has a molecular weight of 256.31 g/mol, XLogP of 4.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-(2-anilinophenyl)carbamate is sourced from PubChem (CID 12930175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).