N-(2-anilinophenyl)formamide

C13H12N2O — CID 59918917

IUPACN-(2-anilinophenyl)formamide
SMILESO=CNc1ccccc1Nc1ccccc1
InChIInChI=1S/C13H12N2O/c16-10-14-12-8-4-5-9-13(12)15-11-6-2-1-3-7-11/h1-10,15H,(H,14,16)
InChIKeyLMNGGYQRIKRBPM-UHFFFAOYSA-N
MW212.25 g/mol
LogP3.00
Rot. Bonds4

About N-(2-anilinophenyl)formamide

N-(2-anilinophenyl)formamide (PubChem CID 59918917) has the molecular formula C13H12N2O and a molecular weight of 212.25 g/mol. Its IUPAC name is N-(2-anilinophenyl)formamide.

Molecular Properties

Compound NameN-(2-anilinophenyl)formamide
PubChem CID59918917
Molecular FormulaC13H12N2O
Molecular Weight212.25 g/mol
Exact Mass212.09
IUPAC NameN-(2-anilinophenyl)formamide
SMILESO=CNc1ccccc1Nc1ccccc1
InChIInChI=1S/C13H12N2O/c16-10-14-12-8-4-5-9-13(12)15-11-6-2-1-3-7-11/h1-10,15H,(H,14,16)
InChIKeyLMNGGYQRIKRBPM-UHFFFAOYSA-N
XLogP3.00
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

cesium;hydride;N-phenylformamide
CID 173414611
lithium;hydride;N-phenylformamide
CID 174281873
N-(2-bromophenyl)formamide
CID 817914
N-[2-[(2-formamidophenyl)methyl]phenyl]formamide
CID 54221440
1-N-phenyl-2-N-(2-phenylphenyl)benzene-1,2-diamine
CID 118429255
N-(2-bromophenyl)formamide;hydrochloride
CID 121229289
sodium;2-anilinobenzoic acid;formate
CID 174516679
bis(2-anilinophenyl)methanone
CID 141301141
1-[2-(4-formylanilino)phenyl]-3-phenylthiourea
CID 123487727
N-[2-(2-methylpropylamino)phenyl]formamide
CID 168653320
1-N,4-N-diphenylnaphthalene-1,4-diamine
CID 21408089
2-anilinobenzoic acid;N-phenylaniline
CID 68732454

Frequently Asked Questions

What is the IUPAC name of N-(2-anilinophenyl)formamide?
The IUPAC name of N-(2-anilinophenyl)formamide (CID 59918917) is N-(2-anilinophenyl)formamide.
What is the SMILES notation for N-(2-anilinophenyl)formamide?
The canonical SMILES for N-(2-anilinophenyl)formamide is O=CNc1ccccc1Nc1ccccc1.
What is the InChIKey of N-(2-anilinophenyl)formamide?
The InChIKey is LMNGGYQRIKRBPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O/c16-10-14-12-8-4-5-9-13(12)15-11-6-2-1-3-7-11/h1-10,15H,(H,14,16).
What are the key properties of N-(2-anilinophenyl)formamide?
N-(2-anilinophenyl)formamide has a molecular weight of 212.25 g/mol, XLogP of 3.00, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-anilinophenyl)formamide is sourced from PubChem (CID 59918917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).