N-[3-(diethylaminomethyl)phenyl]-2-phenylbenzamide

C24H26N2O — CID 38755706

IUPACN-[3-(diethylaminomethyl)phenyl]-2-phenylbenzamide
SMILESCCN(CC)Cc1cccc(NC(=O)c2ccccc2-c2ccccc2)c1
InChIInChI=1S/C24H26N2O/c1-3-26(4-2)18-19-11-10-14-21(17-19)25-24(27)23-16-9-8-15-22(23)20-12-6-5-7-13-20/h5-17H,3-4,18H2,1-2H3,(H,25,27)
InChIKeyGKIADUUETKYGNV-UHFFFAOYSA-N
MW358.49 g/mol
LogP5.45
Rot. Bonds7

About N-[3-(diethylaminomethyl)phenyl]-2-phenylbenzamide

N-[3-(diethylaminomethyl)phenyl]-2-phenylbenzamide (PubChem CID 38755706) has the molecular formula C24H26N2O and a molecular weight of 358.49 g/mol. Its IUPAC name is N-[3-(diethylaminomethyl)phenyl]-2-phenylbenzamide.

Molecular Properties

Compound NameN-[3-(diethylaminomethyl)phenyl]-2-phenylbenzamide
PubChem CID38755706
Molecular FormulaC24H26N2O
Molecular Weight358.49 g/mol
Exact Mass358.20
IUPAC NameN-[3-(diethylaminomethyl)phenyl]-2-phenylbenzamide
SMILESCCN(CC)Cc1cccc(NC(=O)c2ccccc2-c2ccccc2)c1
InChIInChI=1S/C24H26N2O/c1-3-26(4-2)18-19-11-10-14-21(17-19)25-24(27)23-16-9-8-15-22(23)20-12-6-5-7-13-20/h5-17H,3-4,18H2,1-2H3,(H,25,27)
InChIKeyGKIADUUETKYGNV-UHFFFAOYSA-N
XLogP5.45
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.49
LogP ≤ 55.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-[ethyl(methyl)amino]phenyl]-2-phenylbenzamide
CID 47089077
N-[3-(benzylsulfonylmethyl)phenyl]-2-phenylbenzamide
CID 86961326
2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 31812149
4-amino-2-chloro-N-[3-(diethylaminomethyl)phenyl]benzamide
CID 119852845
N-[3-(diethylaminomethyl)phenyl]-5-iodothiophene-3-carboxamide
CID 78949828
2-amino-N-[3-(diethylaminomethyl)phenyl]-2-phenylpropanamide
CID 120595517
N-[3-[2-(dimethylamino)ethylcarbamoyl]phenyl]-2-phenylbenzamide
CID 70144629
N-[3-(diethylaminomethyl)phenyl]-1,3-thiazole-4-carboxamide
CID 63050106
N-[3-(diethylaminomethyl)phenyl]-3,4-dimethoxybenzamide
CID 43073865
3-(2-chlorophenyl)-N-[3-(diethylaminomethyl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide
CID 78862760
2-[[3-(diethylaminomethyl)phenyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 60941731
N-[3-[3-(diethylaminomethyl)anilino]-3-oxopropyl]-2-methoxybenzamide
CID 46449017

Frequently Asked Questions

What is the IUPAC name of N-[3-(diethylaminomethyl)phenyl]-2-phenylbenzamide?
The IUPAC name of N-[3-(diethylaminomethyl)phenyl]-2-phenylbenzamide (CID 38755706) is N-[3-(diethylaminomethyl)phenyl]-2-phenylbenzamide.
What is the SMILES notation for N-[3-(diethylaminomethyl)phenyl]-2-phenylbenzamide?
The canonical SMILES for N-[3-(diethylaminomethyl)phenyl]-2-phenylbenzamide is CCN(CC)Cc1cccc(NC(=O)c2ccccc2-c2ccccc2)c1.
What is the InChIKey of N-[3-(diethylaminomethyl)phenyl]-2-phenylbenzamide?
The InChIKey is GKIADUUETKYGNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O/c1-3-26(4-2)18-19-11-10-14-21(17-19)25-24(27)23-16-9-8-15-22(23)20-12-6-5-7-13-20/h5-17H,3-4,18H2,1-2H3,(H,25,27).
What are the key properties of N-[3-(diethylaminomethyl)phenyl]-2-phenylbenzamide?
N-[3-(diethylaminomethyl)phenyl]-2-phenylbenzamide has a molecular weight of 358.49 g/mol, XLogP of 5.45, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(diethylaminomethyl)phenyl]-2-phenylbenzamide is sourced from PubChem (CID 38755706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).