N-[2-[(2-formamidophenyl)methyl]phenyl]formamide

C15H14N2O2 — CID 54221440

IUPACN-[2-[(2-formamidophenyl)methyl]phenyl]formamide
SMILESO=CNc1ccccc1Cc1ccccc1NC=O
InChIInChI=1S/C15H14N2O2/c18-10-16-14-7-3-1-5-12(14)9-13-6-2-4-8-15(13)17-11-19/h1-8,10-11H,9H2,(H,16,18)(H,17,19)
InChIKeyQCWCNAJNQIGTON-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.41
Rot. Bonds6

About N-[2-[(2-formamidophenyl)methyl]phenyl]formamide

N-[2-[(2-formamidophenyl)methyl]phenyl]formamide (PubChem CID 54221440) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-[2-[(2-formamidophenyl)methyl]phenyl]formamide.

Molecular Properties

Compound NameN-[2-[(2-formamidophenyl)methyl]phenyl]formamide
PubChem CID54221440
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC NameN-[2-[(2-formamidophenyl)methyl]phenyl]formamide
SMILESO=CNc1ccccc1Cc1ccccc1NC=O
InChIInChI=1S/C15H14N2O2/c18-10-16-14-7-3-1-5-12(14)9-13-6-2-4-8-15(13)17-11-19/h1-8,10-11H,9H2,(H,16,18)(H,17,19)
InChIKeyQCWCNAJNQIGTON-UHFFFAOYSA-N
XLogP2.41
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.41
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

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CID 168653320
N-(2-bromophenyl)formamide;hydrochloride
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N-(2-anilinophenyl)formamide
CID 59918917
N-(2-benzyl-3-chlorophenyl)formamide
CID 19426648
N-[3-[(dimethylamino)methyl]-2-methylphenyl]formamide
CID 143959269
N-[2-[(2-cyclohexylpropylamino)methyl]phenyl]formamide
CID 87716622
cesium;methylazanide;N-naphthalen-1-ylformamide
CID 145326564
N-(2-ethyltellanylphenyl)formamide
CID 13214788
N-(2-propan-2-ylphenyl)formamide
CID 22181996
N-(2-ethylphenyl)methanethioamide
CID 21063997
N-(2-bromo-3-chlorophenyl)formamide
CID 103480075
N-[2-[(1-cyclohexylpropan-2-ylamino)methyl]phenyl]formamide
CID 89312516

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-formamidophenyl)methyl]phenyl]formamide?
The IUPAC name of N-[2-[(2-formamidophenyl)methyl]phenyl]formamide (CID 54221440) is N-[2-[(2-formamidophenyl)methyl]phenyl]formamide.
What is the SMILES notation for N-[2-[(2-formamidophenyl)methyl]phenyl]formamide?
The canonical SMILES for N-[2-[(2-formamidophenyl)methyl]phenyl]formamide is O=CNc1ccccc1Cc1ccccc1NC=O.
What is the InChIKey of N-[2-[(2-formamidophenyl)methyl]phenyl]formamide?
The InChIKey is QCWCNAJNQIGTON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-10-16-14-7-3-1-5-12(14)9-13-6-2-4-8-15(13)17-11-19/h1-8,10-11H,9H2,(H,16,18)(H,17,19).
What are the key properties of N-[2-[(2-formamidophenyl)methyl]phenyl]formamide?
N-[2-[(2-formamidophenyl)methyl]phenyl]formamide has a molecular weight of 254.29 g/mol, XLogP of 2.41, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-formamidophenyl)methyl]phenyl]formamide is sourced from PubChem (CID 54221440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).