5-(dimethylamino)-2,2-bis(4-hydroxyphenyl)pentanamide

C19H24N2O3 — CID 57275546

IUPAC5-(dimethylamino)-2,2-bis(4-hydroxyphenyl)pentanamide
SMILESCN(C)CCCC(C(N)=O)(c1ccc(O)cc1)c1ccc(O)cc1
InChIInChI=1S/C19H24N2O3/c1-21(2)13-3-12-19(18(20)24,14-4-8-16(22)9-5-14)15-6-10-17(23)11-7-15/h4-11,22-23H,3,12-13H2,1-2H3,(H2,20,24)
InChIKeyKKWJMPODZLUGOD-UHFFFAOYSA-N
MW328.41 g/mol
LogP2.21
Rot. Bonds7

About 5-(dimethylamino)-2,2-bis(4-hydroxyphenyl)pentanamide

5-(dimethylamino)-2,2-bis(4-hydroxyphenyl)pentanamide (PubChem CID 57275546) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 5-(dimethylamino)-2,2-bis(4-hydroxyphenyl)pentanamide.

Molecular Properties

Compound Name5-(dimethylamino)-2,2-bis(4-hydroxyphenyl)pentanamide
PubChem CID57275546
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name5-(dimethylamino)-2,2-bis(4-hydroxyphenyl)pentanamide
SMILESCN(C)CCCC(C(N)=O)(c1ccc(O)cc1)c1ccc(O)cc1
InChIInChI=1S/C19H24N2O3/c1-21(2)13-3-12-19(18(20)24,14-4-8-16(22)9-5-14)15-6-10-17(23)11-7-15/h4-11,22-23H,3,12-13H2,1-2H3,(H2,20,24)
InChIKeyKKWJMPODZLUGOD-UHFFFAOYSA-N
XLogP2.21
TPSA86.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-diphenylhexanamide;hydrochloride
CID 142429226
5-[2-(4-methoxyphenyl)ethyl-methylamino]-2,2-diphenylpentanamide
CID 19088507
4-[methyl(3-phenylpropyl)amino]-2,2-diphenylbutanamide
CID 19088491
2-(4-methylphenyl)-2-phenylhexanamide;hydrochloride
CID 142429224
(2S)-2-amino-2-(4-hydroxyphenyl)propanamide
CID 68535967
2,2-bis[3-(dimethylamino)propyl]butanediamide
CID 175305389
5-(dimethylamino)-N,N-bis(4-hydroxyphenyl)pentanamide
CID 54209709
5-(diethylamino)-2-[4-(dimethylaminocarbamoyloxy)phenyl]-2-(4-hydroxyphenyl)pentanoic acid
CID 57280163
2,2-bis(4-hydroxyphenyl)nonanedioic acid
CID 68957715
2-[2-(diethylamino)ethylamino]-2-(4-hydroxyphenyl)butanamide
CID 60997030
1-[2-[(5-amino-5-oxo-4,4-diphenylpentyl)-methylamino]ethyl]-4-(sulfinatoamino)benzene
CID 19088481
propyl 2,2-bis(4-hydroxyphenyl)pentanoate
CID 139611128

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylamino)-2,2-bis(4-hydroxyphenyl)pentanamide?
The IUPAC name of 5-(dimethylamino)-2,2-bis(4-hydroxyphenyl)pentanamide (CID 57275546) is 5-(dimethylamino)-2,2-bis(4-hydroxyphenyl)pentanamide.
What is the SMILES notation for 5-(dimethylamino)-2,2-bis(4-hydroxyphenyl)pentanamide?
The canonical SMILES for 5-(dimethylamino)-2,2-bis(4-hydroxyphenyl)pentanamide is CN(C)CCCC(C(N)=O)(c1ccc(O)cc1)c1ccc(O)cc1.
What is the InChIKey of 5-(dimethylamino)-2,2-bis(4-hydroxyphenyl)pentanamide?
The InChIKey is KKWJMPODZLUGOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-21(2)13-3-12-19(18(20)24,14-4-8-16(22)9-5-14)15-6-10-17(23)11-7-15/h4-11,22-23H,3,12-13H2,1-2H3,(H2,20,24).
What are the key properties of 5-(dimethylamino)-2,2-bis(4-hydroxyphenyl)pentanamide?
5-(dimethylamino)-2,2-bis(4-hydroxyphenyl)pentanamide has a molecular weight of 328.41 g/mol, XLogP of 2.21, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylamino)-2,2-bis(4-hydroxyphenyl)pentanamide is sourced from PubChem (CID 57275546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).