N,2-dimethyl-N-(4-phenylpiperidin-1-yl)propanamide

C16H24N2O — CID 67402424

IUPACN,2-dimethyl-N-(4-phenylpiperidin-1-yl)propanamide
SMILESCC(C)C(=O)N(C)N1CCC(c2ccccc2)CC1
InChIInChI=1S/C16H24N2O/c1-13(2)16(19)17(3)18-11-9-15(10-12-18)14-7-5-4-6-8-14/h4-8,13,15H,9-12H2,1-3H3
InChIKeyRGIBBTJFMKXXPR-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.90
Rot. Bonds3

About N,2-dimethyl-N-(4-phenylpiperidin-1-yl)propanamide

N,2-dimethyl-N-(4-phenylpiperidin-1-yl)propanamide (PubChem CID 67402424) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N,2-dimethyl-N-(4-phenylpiperidin-1-yl)propanamide.

Molecular Properties

Compound NameN,2-dimethyl-N-(4-phenylpiperidin-1-yl)propanamide
PubChem CID67402424
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN,2-dimethyl-N-(4-phenylpiperidin-1-yl)propanamide
SMILESCC(C)C(=O)N(C)N1CCC(c2ccccc2)CC1
InChIInChI=1S/C16H24N2O/c1-13(2)16(19)17(3)18-11-9-15(10-12-18)14-7-5-4-6-8-14/h4-8,13,15H,9-12H2,1-3H3
InChIKeyRGIBBTJFMKXXPR-UHFFFAOYSA-N
XLogP2.90
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-bis(4-phenylpiperidin-1-yl)pentan-3-one
CID 174394805
N-methoxy-N-methyl-4-phenylpiperidine-1-carboxamide
CID 139678223
2-methyl-1-(3-phenylazepan-1-yl)propan-1-one
CID 90608399
methyl-(4-phenylpiperidin-1-yl)sulfanylcarbamic acid
CID 88823916
2-bromo-1-(3-phenylpyrrolidin-1-yl)propan-1-one
CID 107905122
2-(4-phenylpiperidin-1-yl)sulfonylpropanoic acid
CID 61457828
(2S)-2-amino-3-methyl-1-(4-phenylpiperidin-1-yl)butan-1-one
CID 61165041
N-(2-cyanoethyl)-N-methyl-2-(4-phenylpiperidin-1-yl)propanamide
CID 86921194
4-phenylpiperidine-1-carbothioic S-acid
CID 174725157
(2R)-N-phenyl-2-(4-phenylpiperidin-1-yl)propanamide
CID 125483089
2-methoxy-1-(3-phenylpyrrolidin-1-yl)propan-1-one
CID 112687859
N,2-dimethyl-N-[3-[1-[[4-(N-phenylanilino)phenyl]methyl]piperidin-4-yl]phenyl]propanamide
CID 20723045

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(4-phenylpiperidin-1-yl)propanamide?
The IUPAC name of N,2-dimethyl-N-(4-phenylpiperidin-1-yl)propanamide (CID 67402424) is N,2-dimethyl-N-(4-phenylpiperidin-1-yl)propanamide.
What is the SMILES notation for N,2-dimethyl-N-(4-phenylpiperidin-1-yl)propanamide?
The canonical SMILES for N,2-dimethyl-N-(4-phenylpiperidin-1-yl)propanamide is CC(C)C(=O)N(C)N1CCC(c2ccccc2)CC1.
What is the InChIKey of N,2-dimethyl-N-(4-phenylpiperidin-1-yl)propanamide?
The InChIKey is RGIBBTJFMKXXPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-13(2)16(19)17(3)18-11-9-15(10-12-18)14-7-5-4-6-8-14/h4-8,13,15H,9-12H2,1-3H3.
What are the key properties of N,2-dimethyl-N-(4-phenylpiperidin-1-yl)propanamide?
N,2-dimethyl-N-(4-phenylpiperidin-1-yl)propanamide has a molecular weight of 260.38 g/mol, XLogP of 2.90, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(4-phenylpiperidin-1-yl)propanamide is sourced from PubChem (CID 67402424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).