4-(dimethylamino)-N-[1-(4-methylphenyl)propyl]benzamide

C19H24N2O — CID 24543534

IUPAC4-(dimethylamino)-N-[1-(4-methylphenyl)propyl]benzamide
SMILESCCC(NC(=O)c1ccc(N(C)C)cc1)c1ccc(C)cc1
InChIInChI=1S/C19H24N2O/c1-5-18(15-8-6-14(2)7-9-15)20-19(22)16-10-12-17(13-11-16)21(3)4/h6-13,18H,5H2,1-4H3,(H,20,22)
InChIKeyJPFHHWSZQMJMDY-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.94
Rot. Bonds5

About 4-(dimethylamino)-N-[1-(4-methylphenyl)propyl]benzamide

4-(dimethylamino)-N-[1-(4-methylphenyl)propyl]benzamide (PubChem CID 24543534) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 4-(dimethylamino)-N-[1-(4-methylphenyl)propyl]benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-[1-(4-methylphenyl)propyl]benzamide
PubChem CID24543534
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name4-(dimethylamino)-N-[1-(4-methylphenyl)propyl]benzamide
SMILESCCC(NC(=O)c1ccc(N(C)C)cc1)c1ccc(C)cc1
InChIInChI=1S/C19H24N2O/c1-5-18(15-8-6-14(2)7-9-15)20-19(22)16-10-12-17(13-11-16)21(3)4/h6-13,18H,5H2,1-4H3,(H,20,22)
InChIKeyJPFHHWSZQMJMDY-UHFFFAOYSA-N
XLogP3.94
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-bromophenyl)propyl]-4-(dimethylamino)benzamide
CID 43011620
3-(dimethylamino)-N-[1-(4-methylphenyl)propyl]benzamide
CID 112766095
4-chloro-N-[(1R)-1-(4-methylphenyl)propyl]benzamide
CID 841144
methyl 4-[[(1S)-1-(4-methylphenyl)propyl]carbamoyl]benzoate
CID 9297354
N-[1-(4-methylphenyl)propyl]-4-phenylbenzamide
CID 17328245
4-(methoxymethyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide
CID 8624127
N-[1-(4-methylphenyl)propyl]-4-sulfamoylbenzamide
CID 24636412
ethyl N-[4-[[(1R)-1-(4-methylphenyl)propyl]carbamoyl]phenyl]carbamate
CID 9155973
4-(dimethylamino)-N-(1-hydroxypropyl)benzamide
CID 126643932
N-[1-(4-methylphenyl)propyl]-1H-pyrrole-3-carboxamide
CID 131929450
1-N,4-N-bis(1-phenylpropyl)benzene-1,4-dicarboxamide
CID 43912072
N-[(2S)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-4-methylbenzamide
CID 7496074

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-[1-(4-methylphenyl)propyl]benzamide?
The IUPAC name of 4-(dimethylamino)-N-[1-(4-methylphenyl)propyl]benzamide (CID 24543534) is 4-(dimethylamino)-N-[1-(4-methylphenyl)propyl]benzamide.
What is the SMILES notation for 4-(dimethylamino)-N-[1-(4-methylphenyl)propyl]benzamide?
The canonical SMILES for 4-(dimethylamino)-N-[1-(4-methylphenyl)propyl]benzamide is CCC(NC(=O)c1ccc(N(C)C)cc1)c1ccc(C)cc1.
What is the InChIKey of 4-(dimethylamino)-N-[1-(4-methylphenyl)propyl]benzamide?
The InChIKey is JPFHHWSZQMJMDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-5-18(15-8-6-14(2)7-9-15)20-19(22)16-10-12-17(13-11-16)21(3)4/h6-13,18H,5H2,1-4H3,(H,20,22).
What are the key properties of 4-(dimethylamino)-N-[1-(4-methylphenyl)propyl]benzamide?
4-(dimethylamino)-N-[1-(4-methylphenyl)propyl]benzamide has a molecular weight of 296.41 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-[1-(4-methylphenyl)propyl]benzamide is sourced from PubChem (CID 24543534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).