3-(dimethylamino)-N-(3,3-diphenylpropyl)benzamide

C24H26N2O — CID 7892053

IUPAC3-(dimethylamino)-N-(3,3-diphenylpropyl)benzamide
SMILESCN(C)c1cccc(C(=O)NCCC(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C24H26N2O/c1-26(2)22-15-9-14-21(18-22)24(27)25-17-16-23(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-15,18,23H,16-17H2,1-2H3,(H,25,27)
InChIKeyFGPPRNSQUKTYFL-UHFFFAOYSA-N
MW358.49 g/mol
LogP4.70
Rot. Bonds7

About 3-(dimethylamino)-N-(3,3-diphenylpropyl)benzamide

3-(dimethylamino)-N-(3,3-diphenylpropyl)benzamide (PubChem CID 7892053) has the molecular formula C24H26N2O and a molecular weight of 358.49 g/mol. Its IUPAC name is 3-(dimethylamino)-N-(3,3-diphenylpropyl)benzamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-(3,3-diphenylpropyl)benzamide
PubChem CID7892053
Molecular FormulaC24H26N2O
Molecular Weight358.49 g/mol
Exact Mass358.20
IUPAC Name3-(dimethylamino)-N-(3,3-diphenylpropyl)benzamide
SMILESCN(C)c1cccc(C(=O)NCCC(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C24H26N2O/c1-26(2)22-15-9-14-21(18-22)24(27)25-17-16-23(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-15,18,23H,16-17H2,1-2H3,(H,25,27)
InChIKeyFGPPRNSQUKTYFL-UHFFFAOYSA-N
XLogP4.70
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.49
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]benzamide
CID 42891486
3-(dimethylamino)-N-(3-phenylpropyl)benzamide
CID 25335787
4-[[3-(dimethylamino)benzoyl]amino]butanoic acid
CID 43089726
1-N,4-N-bis(3,3-diphenylpropyl)benzene-1,4-dicarboxamide
CID 5181795
N-(3,3-diphenylpropyl)-3-methylsulfonylbenzamide
CID 26881037
N-(3-bromo-4-methoxybutyl)-3-(dimethylamino)benzamide
CID 106245278
3-(dimethylamino)-N-[(3R)-3-hydroxy-3-thiophen-3-ylpropyl]benzamide
CID 99981051
2-[[[3-(dimethylamino)benzoyl]amino]methyl]butanoic acid
CID 65217823
3-(dimethylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]benzamide
CID 47182779
3-(dimethylamino)-N-(3-pyrrol-1-ylpropyl)benzamide
CID 90500669
N-(2-chloropropyl)-3-(dimethylamino)benzamide
CID 114296505
3-(dimethylamino)-N-pent-3-ynylbenzamide
CID 115977332

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-(3,3-diphenylpropyl)benzamide?
The IUPAC name of 3-(dimethylamino)-N-(3,3-diphenylpropyl)benzamide (CID 7892053) is 3-(dimethylamino)-N-(3,3-diphenylpropyl)benzamide.
What is the SMILES notation for 3-(dimethylamino)-N-(3,3-diphenylpropyl)benzamide?
The canonical SMILES for 3-(dimethylamino)-N-(3,3-diphenylpropyl)benzamide is CN(C)c1cccc(C(=O)NCCC(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of 3-(dimethylamino)-N-(3,3-diphenylpropyl)benzamide?
The InChIKey is FGPPRNSQUKTYFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O/c1-26(2)22-15-9-14-21(18-22)24(27)25-17-16-23(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-15,18,23H,16-17H2,1-2H3,(H,25,27).
What are the key properties of 3-(dimethylamino)-N-(3,3-diphenylpropyl)benzamide?
3-(dimethylamino)-N-(3,3-diphenylpropyl)benzamide has a molecular weight of 358.49 g/mol, XLogP of 4.70, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-(3,3-diphenylpropyl)benzamide is sourced from PubChem (CID 7892053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).