N-(1,1-diphenylpropan-2-yl)-3-piperidin-4-ylbutanamide

C24H32N2O — CID 119716630

IUPACN-(1,1-diphenylpropan-2-yl)-3-piperidin-4-ylbutanamide
SMILESCC(CC(=O)NC(C)C(c1ccccc1)c1ccccc1)C1CCNCC1
InChIInChI=1S/C24H32N2O/c1-18(20-13-15-25-16-14-20)17-23(27)26-19(2)24(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-12,18-20,24-25H,13-17H2,1-2H3,(H,26,27)
InChIKeyLQOJFBWWAXSMHQ-UHFFFAOYSA-N
MW364.53 g/mol
LogP4.35
Rot. Bonds7

About N-(1,1-diphenylpropan-2-yl)-3-piperidin-4-ylbutanamide

N-(1,1-diphenylpropan-2-yl)-3-piperidin-4-ylbutanamide (PubChem CID 119716630) has the molecular formula C24H32N2O and a molecular weight of 364.53 g/mol. Its IUPAC name is N-(1,1-diphenylpropan-2-yl)-3-piperidin-4-ylbutanamide.

Molecular Properties

Compound NameN-(1,1-diphenylpropan-2-yl)-3-piperidin-4-ylbutanamide
PubChem CID119716630
Molecular FormulaC24H32N2O
Molecular Weight364.53 g/mol
Exact Mass364.25
IUPAC NameN-(1,1-diphenylpropan-2-yl)-3-piperidin-4-ylbutanamide
SMILESCC(CC(=O)NC(C)C(c1ccccc1)c1ccccc1)C1CCNCC1
InChIInChI=1S/C24H32N2O/c1-18(20-13-15-25-16-14-20)17-23(27)26-19(2)24(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-12,18-20,24-25H,13-17H2,1-2H3,(H,26,27)
InChIKeyLQOJFBWWAXSMHQ-UHFFFAOYSA-N
XLogP4.35
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
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

methyl 2-methyl-3-phenyl-3-(3-piperidin-4-ylbutanoylamino)propanoate
CID 119818562
N-(2-phenoxy-1-phenylethyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119779875
N-[(3-fluorophenyl)-phenylmethyl]-3-piperidin-4-ylbutanamide
CID 119815273
N-(2-hydroxy-2-phenylethyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119676987
N-(3,3-diphenylpropyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119675926
3-piperidin-4-yl-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide
CID 119686110
N-[1-(4-chlorophenyl)ethyl]-3-piperidin-4-ylbutanamide
CID 119685524
N-[1-(2-methylphenyl)propan-2-yl]-3-piperidin-4-ylbutanamide
CID 119737978
N-(1-phenylpentan-2-yl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119772626
N-[1-(1-phenylethyl)piperidin-4-yl]-3-piperidin-4-ylbutanamide
CID 119879223
N-(2-phenylsulfanylethyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119691430
N-[2-(2-oxopyrrolidin-1-yl)-1-phenylethyl]-3-piperidin-4-ylbutanamide;hydrochloride
CID 119719350

Frequently Asked Questions

What is the IUPAC name of N-(1,1-diphenylpropan-2-yl)-3-piperidin-4-ylbutanamide?
The IUPAC name of N-(1,1-diphenylpropan-2-yl)-3-piperidin-4-ylbutanamide (CID 119716630) is N-(1,1-diphenylpropan-2-yl)-3-piperidin-4-ylbutanamide.
What is the SMILES notation for N-(1,1-diphenylpropan-2-yl)-3-piperidin-4-ylbutanamide?
The canonical SMILES for N-(1,1-diphenylpropan-2-yl)-3-piperidin-4-ylbutanamide is CC(CC(=O)NC(C)C(c1ccccc1)c1ccccc1)C1CCNCC1.
What is the InChIKey of N-(1,1-diphenylpropan-2-yl)-3-piperidin-4-ylbutanamide?
The InChIKey is LQOJFBWWAXSMHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O/c1-18(20-13-15-25-16-14-20)17-23(27)26-19(2)24(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-12,18-20,24-25H,13-17H2,1-2H3,(H,26,27).
What are the key properties of N-(1,1-diphenylpropan-2-yl)-3-piperidin-4-ylbutanamide?
N-(1,1-diphenylpropan-2-yl)-3-piperidin-4-ylbutanamide has a molecular weight of 364.53 g/mol, XLogP of 4.35, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1-diphenylpropan-2-yl)-3-piperidin-4-ylbutanamide is sourced from PubChem (CID 119716630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).