4-(dimethylamino)-2,2-diphenyl-N-propan-2-ylpentanamide;hydrochloride

C22H31ClN2O — CID 3032186

IUPAC4-(dimethylamino)-2,2-diphenyl-N-propan-2-ylpentanamide;hydrochloride
SMILESCC(C)NC(=O)C(CC(C)N(C)C)(c1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C22H30N2O.ClH/c1-17(2)23-21(25)22(16-18(3)24(4)5,19-12-8-6-9-13-19)20-14-10-7-11-15-20;/h6-15,17-18H,16H2,1-5H3,(H,23,25);1H
InChIKeyHKBSFGPFAYMXJL-UHFFFAOYSA-N
MW374.96 g/mol
LogP4.26
Rot. Bonds7

About 4-(dimethylamino)-2,2-diphenyl-N-propan-2-ylpentanamide;hydrochloride

4-(dimethylamino)-2,2-diphenyl-N-propan-2-ylpentanamide;hydrochloride (PubChem CID 3032186) has the molecular formula C22H31ClN2O and a molecular weight of 374.96 g/mol. Its IUPAC name is 4-(dimethylamino)-2,2-diphenyl-N-propan-2-ylpentanamide;hydrochloride.

Molecular Properties

Compound Name4-(dimethylamino)-2,2-diphenyl-N-propan-2-ylpentanamide;hydrochloride
PubChem CID3032186
Molecular FormulaC22H31ClN2O
Molecular Weight374.96 g/mol
Exact Mass374.21
IUPAC Name4-(dimethylamino)-2,2-diphenyl-N-propan-2-ylpentanamide;hydrochloride
SMILESCC(C)NC(=O)C(CC(C)N(C)C)(c1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C22H30N2O.ClH/c1-17(2)23-21(25)22(16-18(3)24(4)5,19-12-8-6-9-13-19)20-14-10-7-11-15-20;/h6-15,17-18H,16H2,1-5H3,(H,23,25);1H
InChIKeyHKBSFGPFAYMXJL-UHFFFAOYSA-N
XLogP4.26
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.96
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4R)-4-(dimethylamino)-2,2-diphenylpentanamide
CID 51382597
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
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
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
(4S,6R)-6-(dimethylamino)-4-phenyl-4-(2,3,6-trifluorophenyl)heptan-3-one
CID 164732602
(3S,6S)-6-(dimethylamino)-3-ethyl-4,4-diphenylheptanoic acid
CID 67318933
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 4-(dimethylamino)-2,2-diphenyl-N-propan-2-ylpentanamide;hydrochloride?
The IUPAC name of 4-(dimethylamino)-2,2-diphenyl-N-propan-2-ylpentanamide;hydrochloride (CID 3032186) is 4-(dimethylamino)-2,2-diphenyl-N-propan-2-ylpentanamide;hydrochloride.
What is the SMILES notation for 4-(dimethylamino)-2,2-diphenyl-N-propan-2-ylpentanamide;hydrochloride?
The canonical SMILES for 4-(dimethylamino)-2,2-diphenyl-N-propan-2-ylpentanamide;hydrochloride is CC(C)NC(=O)C(CC(C)N(C)C)(c1ccccc1)c1ccccc1.Cl.
What is the InChIKey of 4-(dimethylamino)-2,2-diphenyl-N-propan-2-ylpentanamide;hydrochloride?
The InChIKey is HKBSFGPFAYMXJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N2O.ClH/c1-17(2)23-21(25)22(16-18(3)24(4)5,19-12-8-6-9-13-19)20-14-10-7-11-15-20;/h6-15,17-18H,16H2,1-5H3,(H,23,25);1H.
What are the key properties of 4-(dimethylamino)-2,2-diphenyl-N-propan-2-ylpentanamide;hydrochloride?
4-(dimethylamino)-2,2-diphenyl-N-propan-2-ylpentanamide;hydrochloride has a molecular weight of 374.96 g/mol, XLogP of 4.26, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-2,2-diphenyl-N-propan-2-ylpentanamide;hydrochloride is sourced from PubChem (CID 3032186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).