(4R)-4-(dimethylamino)-2,2-diphenylpentanamide

C19H24N2O — CID 51382597

IUPAC(4R)-4-(dimethylamino)-2,2-diphenylpentanamide
SMILESC[C@H](CC(C(N)=O)(c1ccccc1)c1ccccc1)N(C)C
InChIInChI=1S/C19H24N2O/c1-15(21(2)3)14-19(18(20)22,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15H,14H2,1-3H3,(H2,20,22)/t15-/m1/s1
InChIKeyNARHAGIVSFTMIG-OAHLLOKOSA-N
MW296.41 g/mol
LogP2.80
Rot. Bonds6

About (4R)-4-(dimethylamino)-2,2-diphenylpentanamide

(4R)-4-(dimethylamino)-2,2-diphenylpentanamide (PubChem CID 51382597) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is (4R)-4-(dimethylamino)-2,2-diphenylpentanamide.

Molecular Properties

Compound Name(4R)-4-(dimethylamino)-2,2-diphenylpentanamide
PubChem CID51382597
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name(4R)-4-(dimethylamino)-2,2-diphenylpentanamide
SMILESC[C@H](CC(C(N)=O)(c1ccccc1)c1ccccc1)N(C)C
InChIInChI=1S/C19H24N2O/c1-15(21(2)3)14-19(18(20)22,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15H,14H2,1-3H3,(H2,20,22)/t15-/m1/s1
InChIKeyNARHAGIVSFTMIG-OAHLLOKOSA-N
XLogP2.80
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4R)-4-(dimethylamino)-2,2-diphenylpentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(dimethylamino)-4,4-diphenylheptan-3-one;hydroiodide
CID 171389978
6-(dimethylamino)-4,4-diphenylheptan-3-one;ethane
CID 144673539
(7S)-7-(dimethylamino)-5,5-diphenyloct-1-yn-4-one
CID 154665818
4-(dimethylamino)-2,2-diphenyl-N-propan-2-ylpentanamide;hydrochloride
CID 3032186
6-(dimethylamino)-4,4-diphenylheptan-3-one;2-methylprop-2-enoic acid;hydrochloride
CID 122684376
(E)-6-(dimethylamino)-3-ethyl-4,4-diphenylhept-2-enoic acid
CID 70524409
(4S)-4-(dimethylamino)-1-(4-ethylphenyl)-2,2-diphenylpentan-1-one
CID 154665815
(4S,6R)-6-(dimethylamino)-4-phenyl-4-(2,3,6-trifluorophenyl)heptan-3-one
CID 164732602
6-(dimethylamino)-4,4-diphenylheptan-2-one
CID 54516525
(4S)-4-(dimethylamino)-2,2-diphenyl-1-(3,4,5-trimethoxyphenyl)pentan-1-one
CID 154665977
5-methyl-2,2-diphenylhexanamide;hydrochloride
CID 175870176
2,10-bis(dimethylamino)-5,7-diethyl-4,4,8,8-tetraphenylundecan-6-one
CID 174656591

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(dimethylamino)-2,2-diphenylpentanamide?
The IUPAC name of (4R)-4-(dimethylamino)-2,2-diphenylpentanamide (CID 51382597) is (4R)-4-(dimethylamino)-2,2-diphenylpentanamide.
What is the SMILES notation for (4R)-4-(dimethylamino)-2,2-diphenylpentanamide?
The canonical SMILES for (4R)-4-(dimethylamino)-2,2-diphenylpentanamide is C[C@H](CC(C(N)=O)(c1ccccc1)c1ccccc1)N(C)C.
What is the InChIKey of (4R)-4-(dimethylamino)-2,2-diphenylpentanamide?
The InChIKey is NARHAGIVSFTMIG-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H24N2O/c1-15(21(2)3)14-19(18(20)22,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15H,14H2,1-3H3,(H2,20,22)/t15-/m1/s1.
What are the key properties of (4R)-4-(dimethylamino)-2,2-diphenylpentanamide?
(4R)-4-(dimethylamino)-2,2-diphenylpentanamide has a molecular weight of 296.41 g/mol, XLogP of 2.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(dimethylamino)-2,2-diphenylpentanamide is sourced from PubChem (CID 51382597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).