N-methyl-3,3-diphenyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide

C24H32N2O — CID 134046931

IUPACN-methyl-3,3-diphenyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide
SMILESCC(C)N1CCC(N(C)C(=O)CC(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C24H32N2O/c1-19(2)26-16-14-22(15-17-26)25(3)24(27)18-23(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,19,22-23H,14-18H2,1-3H3
InChIKeyBCDDIBODKBUFQH-UHFFFAOYSA-N
MW364.53 g/mol
LogP4.54
Rot. Bonds6

About N-methyl-3,3-diphenyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide

N-methyl-3,3-diphenyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide (PubChem CID 134046931) has the molecular formula C24H32N2O and a molecular weight of 364.53 g/mol. Its IUPAC name is N-methyl-3,3-diphenyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide.

Molecular Properties

Compound NameN-methyl-3,3-diphenyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide
PubChem CID134046931
Molecular FormulaC24H32N2O
Molecular Weight364.53 g/mol
Exact Mass364.25
IUPAC NameN-methyl-3,3-diphenyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide
SMILESCC(C)N1CCC(N(C)C(=O)CC(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C24H32N2O/c1-19(2)26-16-14-22(15-17-26)25(3)24(27)18-23(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,19,22-23H,14-18H2,1-3H3
InChIKeyBCDDIBODKBUFQH-UHFFFAOYSA-N
XLogP4.54
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.53
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-methyl-2-phenyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide
CID 119842319
N-methyl-3,3-diphenyl-N-[1-[phenyl(pyridin-4-yl)methyl]pyrrolidin-3-yl]propanamide
CID 69057549
(3S)-N-methyl-3-(2-methylphenyl)-N-(1-methylpiperidin-4-yl)-3-phenylpropanamide
CID 25293793
3-amino-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide;dihydrochloride
CID 119842368
N-methyl-2-(2-phenylindol-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 134047099
(2S)-2-amino-N-methyl-3-phenyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide;dihydrochloride
CID 119842325
6-[methyl-(1-propan-2-ylpiperidin-4-yl)amino]-6-oxohexanoic acid
CID 60953422
3-amino-N-methyl-N-(1-methylsulfonylpiperidin-4-yl)-3-phenylpropanamide
CID 119952577
N-methyl-2-(4-phenylphenyl)-N-(1-propan-2-ylpyrrolidin-3-yl)acetamide;hydrochloride
CID 10156170
N-methyl-2-(methylamino)-N-(1-propan-2-ylpiperidin-4-yl)acetamide;dihydrochloride
CID 119842334
benzyl N-[4-[methyl-(1-propan-2-ylpiperidin-4-yl)amino]-4-oxobutyl]carbamate
CID 51121113
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 134046952

Frequently Asked Questions

What is the IUPAC name of N-methyl-3,3-diphenyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide?
The IUPAC name of N-methyl-3,3-diphenyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide (CID 134046931) is N-methyl-3,3-diphenyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide.
What is the SMILES notation for N-methyl-3,3-diphenyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide?
The canonical SMILES for N-methyl-3,3-diphenyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide is CC(C)N1CCC(N(C)C(=O)CC(c2ccccc2)c2ccccc2)CC1.
What is the InChIKey of N-methyl-3,3-diphenyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide?
The InChIKey is BCDDIBODKBUFQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O/c1-19(2)26-16-14-22(15-17-26)25(3)24(27)18-23(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,19,22-23H,14-18H2,1-3H3.
What are the key properties of N-methyl-3,3-diphenyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide?
N-methyl-3,3-diphenyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide has a molecular weight of 364.53 g/mol, XLogP of 4.54, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3,3-diphenyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide is sourced from PubChem (CID 134046931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).