[4-(aminomethyl)phenyl]-phenylmethanone

C14H13NO — CID 2760963

IUPAC[4-(aminomethyl)phenyl]-phenylmethanone
SMILESNCc1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C14H13NO/c15-10-11-6-8-13(9-7-11)14(16)12-4-2-1-3-5-12/h1-9H,10,15H2
InChIKeyUFQYYMAIVVSKPU-UHFFFAOYSA-N
MW211.26 g/mol
LogP2.38
Rot. Bonds3

About [4-(aminomethyl)phenyl]-phenylmethanone

[4-(aminomethyl)phenyl]-phenylmethanone (PubChem CID 2760963) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is [4-(aminomethyl)phenyl]-phenylmethanone.

Molecular Properties

Compound Name[4-(aminomethyl)phenyl]-phenylmethanone
PubChem CID2760963
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name[4-(aminomethyl)phenyl]-phenylmethanone
SMILESNCc1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C14H13NO/c15-10-11-6-8-13(9-7-11)14(16)12-4-2-1-3-5-12/h1-9H,10,15H2
InChIKeyUFQYYMAIVVSKPU-UHFFFAOYSA-N
XLogP2.38
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Cathinone
CID 62258
4-Methylbenzamide
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Terephthalamide
CID 76381
p-(tert-Butyl)benzamide
CID 92014
(-)-alpha-Amino-propiophenone
CID 107786
Phenacylamine
CID 11952
4-Benzylbenzamide
CID 21920336
Biphenylhydroxamic acid
CID 44369716
3-(3-Oxo-3-phenyl-propenyl)-benzamide
CID 9816406
N-Benzyl-4-methylbenzamide
CID 228681
4-Ethenylbenzamide
CID 285483

Frequently Asked Questions

What is the IUPAC name of [4-(aminomethyl)phenyl]-phenylmethanone?
The IUPAC name of [4-(aminomethyl)phenyl]-phenylmethanone (CID 2760963) is [4-(aminomethyl)phenyl]-phenylmethanone.
What is the SMILES notation for [4-(aminomethyl)phenyl]-phenylmethanone?
The canonical SMILES for [4-(aminomethyl)phenyl]-phenylmethanone is NCc1ccc(C(=O)c2ccccc2)cc1.
What is the InChIKey of [4-(aminomethyl)phenyl]-phenylmethanone?
The InChIKey is UFQYYMAIVVSKPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c15-10-11-6-8-13(9-7-11)14(16)12-4-2-1-3-5-12/h1-9H,10,15H2.
What are the key properties of [4-(aminomethyl)phenyl]-phenylmethanone?
[4-(aminomethyl)phenyl]-phenylmethanone has a molecular weight of 211.26 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(aminomethyl)phenyl]-phenylmethanone is sourced from PubChem (CID 2760963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).