2-benzyl-2-(dimethylamino)-1,3-diphenylpropan-1-one

C24H25NO — CID 19049414

IUPAC2-benzyl-2-(dimethylamino)-1,3-diphenylpropan-1-one
SMILESCN(C)C(Cc1ccccc1)(Cc1ccccc1)C(=O)c1ccccc1
InChIInChI=1S/C24H25NO/c1-25(2)24(18-20-12-6-3-7-13-20,19-21-14-8-4-9-15-21)23(26)22-16-10-5-11-17-22/h3-17H,18-19H2,1-2H3
InChIKeyGRUYMSAOHDNREH-UHFFFAOYSA-N
MW343.47 g/mol
LogP4.66
Rot. Bonds7

About 2-benzyl-2-(dimethylamino)-1,3-diphenylpropan-1-one

2-benzyl-2-(dimethylamino)-1,3-diphenylpropan-1-one (PubChem CID 19049414) has the molecular formula C24H25NO and a molecular weight of 343.47 g/mol. Its IUPAC name is 2-benzyl-2-(dimethylamino)-1,3-diphenylpropan-1-one.

Molecular Properties

Compound Name2-benzyl-2-(dimethylamino)-1,3-diphenylpropan-1-one
PubChem CID19049414
Molecular FormulaC24H25NO
Molecular Weight343.47 g/mol
Exact Mass343.19
IUPAC Name2-benzyl-2-(dimethylamino)-1,3-diphenylpropan-1-one
SMILESCN(C)C(Cc1ccccc1)(Cc1ccccc1)C(=O)c1ccccc1
InChIInChI=1S/C24H25NO/c1-25(2)24(18-20-12-6-3-7-13-20,19-21-14-8-4-9-15-21)23(26)22-16-10-5-11-17-22/h3-17H,18-19H2,1-2H3
InChIKeyGRUYMSAOHDNREH-UHFFFAOYSA-N
XLogP4.66
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-benzyl-2-(dimethylamino)-3-phenylpropanoic acid
CID 43803058
2-benzyl-2-(dimethylamino)-1-(4-fluorophenyl)butan-1-one;1,1-dichloroethane
CID 158663548
2,2-dimethyl-1,3-diphenylpropan-1-one
CID 12892486
2-benzyl-2-(dimethylamino)-1-[4-(2-hydroxyethoxy)phenyl]butan-1-one;methane
CID 158870745
2-benzyl-2-(dimethylamino)-1-[4-(4-ethylpiperazin-1-yl)phenyl]butan-1-one
CID 155346752
2-benzyl-2-(dimethylamino)-1-[4-[2-ethoxyethyl(methyl)amino]phenyl]butan-1-one
CID 139417323
2-benzyl-2-(dimethylamino)-3-(4-methylsulfanylphenyl)-1-(4-morpholin-4-ylphenyl)propan-1-one
CID 152691568
3-(4-benzoylphenyl)-2-(dimethylamino)-2-methyl-1-phenylpropan-1-one
CID 19049443
2-benzyl-2-(dimethylamino)-1-[4-(3-methoxypropylamino)phenyl]butan-1-one
CID 19049465
(2S)-2-amino-2-(dimethylamino)-3-phenylpropanoic acid
CID 118963176
3-[4-[4-[2-benzyl-2-(dimethylamino)butanoyl]phenyl]piperazin-1-yl]propanal
CID 138623146
2-benzyl-2-(dimethylamino)-1-(4-morpholin-2-ylphenyl)pentan-1-one
CID 174628580

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-2-(dimethylamino)-1,3-diphenylpropan-1-one?
The IUPAC name of 2-benzyl-2-(dimethylamino)-1,3-diphenylpropan-1-one (CID 19049414) is 2-benzyl-2-(dimethylamino)-1,3-diphenylpropan-1-one.
What is the SMILES notation for 2-benzyl-2-(dimethylamino)-1,3-diphenylpropan-1-one?
The canonical SMILES for 2-benzyl-2-(dimethylamino)-1,3-diphenylpropan-1-one is CN(C)C(Cc1ccccc1)(Cc1ccccc1)C(=O)c1ccccc1.
What is the InChIKey of 2-benzyl-2-(dimethylamino)-1,3-diphenylpropan-1-one?
The InChIKey is GRUYMSAOHDNREH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO/c1-25(2)24(18-20-12-6-3-7-13-20,19-21-14-8-4-9-15-21)23(26)22-16-10-5-11-17-22/h3-17H,18-19H2,1-2H3.
What are the key properties of 2-benzyl-2-(dimethylamino)-1,3-diphenylpropan-1-one?
2-benzyl-2-(dimethylamino)-1,3-diphenylpropan-1-one has a molecular weight of 343.47 g/mol, XLogP of 4.66, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-2-(dimethylamino)-1,3-diphenylpropan-1-one is sourced from PubChem (CID 19049414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).