N-(3,3-diphenylpropyl)-3-piperidin-3-ylbutanamide

C24H32N2O — CID 119675917

IUPACN-(3,3-diphenylpropyl)-3-piperidin-3-ylbutanamide
SMILESCC(CC(=O)NCCC(c1ccccc1)c1ccccc1)C1CCCNC1
InChIInChI=1S/C24H32N2O/c1-19(22-13-8-15-25-18-22)17-24(27)26-16-14-23(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-7,9-12,19,22-23,25H,8,13-18H2,1H3,(H,26,27)
InChIKeyKDPFFKQQCLJYDU-UHFFFAOYSA-N
MW364.53 g/mol
LogP4.35
Rot. Bonds8

About N-(3,3-diphenylpropyl)-3-piperidin-3-ylbutanamide

N-(3,3-diphenylpropyl)-3-piperidin-3-ylbutanamide (PubChem CID 119675917) has the molecular formula C24H32N2O and a molecular weight of 364.53 g/mol. Its IUPAC name is N-(3,3-diphenylpropyl)-3-piperidin-3-ylbutanamide.

Molecular Properties

Compound NameN-(3,3-diphenylpropyl)-3-piperidin-3-ylbutanamide
PubChem CID119675917
Molecular FormulaC24H32N2O
Molecular Weight364.53 g/mol
Exact Mass364.25
IUPAC NameN-(3,3-diphenylpropyl)-3-piperidin-3-ylbutanamide
SMILESCC(CC(=O)NCCC(c1ccccc1)c1ccccc1)C1CCCNC1
InChIInChI=1S/C24H32N2O/c1-19(22-13-8-15-25-18-22)17-24(27)26-16-14-23(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-7,9-12,19,22-23,25H,8,13-18H2,1H3,(H,26,27)
InChIKeyKDPFFKQQCLJYDU-UHFFFAOYSA-N
XLogP4.35
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.53
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,3-diphenylpropyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119675926
2-methyl-4-(3-piperidin-3-ylbutanoylamino)butanoic acid
CID 81044471
N-[2-(benzenesulfonamido)ethyl]-3-piperidin-3-ylbutanamide
CID 119704258
N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119741122
N-(1-phenylpropyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119705827
N-(2-anilino-2-oxoethyl)-3-piperidin-3-ylbutanamide
CID 119738344
N-(2-hydroxy-1-phenylethyl)-3-piperidin-3-ylbutanamide
CID 81047426
N-[2-(2-methylphenyl)ethyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119688188
N-[2-(2-phenylphenoxy)ethyl]-3-piperidin-3-ylbutanamide
CID 119754365
N-[2-(benzylsulfamoyl)ethyl]-3-piperidin-3-ylbutanamide
CID 119723676
N-[3-(2-phenylethoxy)propyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119739682
2-methyl-5-(3-piperidin-3-ylbutanoylamino)pentanoic acid
CID 115867286

Frequently Asked Questions

What is the IUPAC name of N-(3,3-diphenylpropyl)-3-piperidin-3-ylbutanamide?
The IUPAC name of N-(3,3-diphenylpropyl)-3-piperidin-3-ylbutanamide (CID 119675917) is N-(3,3-diphenylpropyl)-3-piperidin-3-ylbutanamide.
What is the SMILES notation for N-(3,3-diphenylpropyl)-3-piperidin-3-ylbutanamide?
The canonical SMILES for N-(3,3-diphenylpropyl)-3-piperidin-3-ylbutanamide is CC(CC(=O)NCCC(c1ccccc1)c1ccccc1)C1CCCNC1.
What is the InChIKey of N-(3,3-diphenylpropyl)-3-piperidin-3-ylbutanamide?
The InChIKey is KDPFFKQQCLJYDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O/c1-19(22-13-8-15-25-18-22)17-24(27)26-16-14-23(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-7,9-12,19,22-23,25H,8,13-18H2,1H3,(H,26,27).
What are the key properties of N-(3,3-diphenylpropyl)-3-piperidin-3-ylbutanamide?
N-(3,3-diphenylpropyl)-3-piperidin-3-ylbutanamide has a molecular weight of 364.53 g/mol, XLogP of 4.35, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylpropyl)-3-piperidin-3-ylbutanamide is sourced from PubChem (CID 119675917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).