N-methyl-N-phenyl-3-piperidin-1-ylpropanamide

C15H22N2O — CID 110688340

IUPACN-methyl-N-phenyl-3-piperidin-1-ylpropanamide
SMILESCN(C(=O)CCN1CCCCC1)c1ccccc1
InChIInChI=1S/C15H22N2O/c1-16(14-8-4-2-5-9-14)15(18)10-13-17-11-6-3-7-12-17/h2,4-5,8-9H,3,6-7,10-13H2,1H3
InChIKeyCUIPZAHRPHJZLW-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.53
Rot. Bonds4

About N-methyl-N-phenyl-3-piperidin-1-ylpropanamide

N-methyl-N-phenyl-3-piperidin-1-ylpropanamide (PubChem CID 110688340) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-methyl-N-phenyl-3-piperidin-1-ylpropanamide.

Molecular Properties

Compound NameN-methyl-N-phenyl-3-piperidin-1-ylpropanamide
PubChem CID110688340
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-methyl-N-phenyl-3-piperidin-1-ylpropanamide
SMILESCN(C(=O)CCN1CCCCC1)c1ccccc1
InChIInChI=1S/C15H22N2O/c1-16(14-8-4-2-5-9-14)15(18)10-13-17-11-6-3-7-12-17/h2,4-5,8-9H,3,6-7,10-13H2,1H3
InChIKeyCUIPZAHRPHJZLW-UHFFFAOYSA-N
XLogP2.53
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-3-(4-methylpiperazin-1-yl)-N-phenylpropanamide
CID 110856844
N-methyl-3-(4-methylpiperidin-1-yl)-N-phenylpropanamide
CID 109014553
3-[4-[2-(N-methylanilino)-2-oxoethyl]piperazin-1-yl]propanoic acid
CID 134069440
CID 88747935
CID 88747935
N-methyl-6-oxo-N-phenyl-6-piperidin-1-ylhexanamide
CID 10733166
3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-methyl-N-phenylpropanamide
CID 109029653
N-[4-[(3R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl]phenyl]-N-methyl-3-piperidin-1-ylpropanamide
CID 59036105
N-methyl-N-(4-methylphenyl)-2-piperidin-1-ylacetamide
CID 21061007
N-methyl-3-(2-oxo-1,3-oxazinan-3-yl)-N-phenylpropanamide
CID 110856938
N-methyl-N-phenylpiperidine-1-carboxamide
CID 54133936
N-(4-aminophenyl)-N-methyl-3-(4-methylpiperazin-1-yl)propanamide
CID 69059607
3-hydroxy-N-methyl-N-phenylpropanamide
CID 82111467

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenyl-3-piperidin-1-ylpropanamide?
The IUPAC name of N-methyl-N-phenyl-3-piperidin-1-ylpropanamide (CID 110688340) is N-methyl-N-phenyl-3-piperidin-1-ylpropanamide.
What is the SMILES notation for N-methyl-N-phenyl-3-piperidin-1-ylpropanamide?
The canonical SMILES for N-methyl-N-phenyl-3-piperidin-1-ylpropanamide is CN(C(=O)CCN1CCCCC1)c1ccccc1.
What is the InChIKey of N-methyl-N-phenyl-3-piperidin-1-ylpropanamide?
The InChIKey is CUIPZAHRPHJZLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-16(14-8-4-2-5-9-14)15(18)10-13-17-11-6-3-7-12-17/h2,4-5,8-9H,3,6-7,10-13H2,1H3.
What are the key properties of N-methyl-N-phenyl-3-piperidin-1-ylpropanamide?
N-methyl-N-phenyl-3-piperidin-1-ylpropanamide has a molecular weight of 246.35 g/mol, XLogP of 2.53, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenyl-3-piperidin-1-ylpropanamide is sourced from PubChem (CID 110688340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).