N-methyl-N-phenyl-3-piperidin-2-ylpropanamide

C15H22N2O — CID 62211013

IUPACN-methyl-N-phenyl-3-piperidin-2-ylpropanamide
SMILESCN(C(=O)CCC1CCCCN1)c1ccccc1
InChIInChI=1S/C15H22N2O/c1-17(14-8-3-2-4-9-14)15(18)11-10-13-7-5-6-12-16-13/h2-4,8-9,13,16H,5-7,10-12H2,1H3
InChIKeyBIKWCOVGHDTKSK-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.57
Rot. Bonds4

About N-methyl-N-phenyl-3-piperidin-2-ylpropanamide

N-methyl-N-phenyl-3-piperidin-2-ylpropanamide (PubChem CID 62211013) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-methyl-N-phenyl-3-piperidin-2-ylpropanamide.

Molecular Properties

Compound NameN-methyl-N-phenyl-3-piperidin-2-ylpropanamide
PubChem CID62211013
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-methyl-N-phenyl-3-piperidin-2-ylpropanamide
SMILESCN(C(=O)CCC1CCCCN1)c1ccccc1
InChIInChI=1S/C15H22N2O/c1-17(14-8-3-2-4-9-14)15(18)11-10-13-7-5-6-12-16-13/h2-4,8-9,13,16H,5-7,10-12H2,1H3
InChIKeyBIKWCOVGHDTKSK-UHFFFAOYSA-N
XLogP2.57
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methoxyphenyl)-N-methyl-3-piperidin-2-ylpropanamide
CID 62211493
N-methyl-N-(4-nitrophenyl)-3-piperidin-2-ylpropanamide
CID 62210857
N-benzyl-3-piperidin-2-yl-N-propan-2-ylpropanamide
CID 62212408
N-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide
CID 43187176
N-ethyl-N-(3-methylphenyl)-3-piperidin-2-ylpropanamide
CID 62212541
N-ethyl-N-(2-methylphenyl)-3-piperidin-2-ylpropanamide
CID 62210137
N-(4-bromophenyl)-N-methyl-2-piperidin-2-ylacetamide
CID 115160465
3-methyl-5-[methyl(3-piperidin-2-ylpropanoyl)amino]-1,2-thiazole-4-carboxylic acid
CID 79398061
1-(2-methylphenyl)-4-piperidin-2-ylbutan-2-one
CID 116563692
N-[(3-chlorophenyl)methyl]-N-methyl-3-piperidin-2-ylpropanamide
CID 62210205
3-benzyl-1-methyl-1-(2-piperidin-2-ylethyl)urea
CID 107653392
N-[(4-methoxyphenyl)methyl]-N-methyl-3-piperidin-2-ylpropanamide
CID 62211595

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenyl-3-piperidin-2-ylpropanamide?
The IUPAC name of N-methyl-N-phenyl-3-piperidin-2-ylpropanamide (CID 62211013) is N-methyl-N-phenyl-3-piperidin-2-ylpropanamide.
What is the SMILES notation for N-methyl-N-phenyl-3-piperidin-2-ylpropanamide?
The canonical SMILES for N-methyl-N-phenyl-3-piperidin-2-ylpropanamide is CN(C(=O)CCC1CCCCN1)c1ccccc1.
What is the InChIKey of N-methyl-N-phenyl-3-piperidin-2-ylpropanamide?
The InChIKey is BIKWCOVGHDTKSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-17(14-8-3-2-4-9-14)15(18)11-10-13-7-5-6-12-16-13/h2-4,8-9,13,16H,5-7,10-12H2,1H3.
What are the key properties of N-methyl-N-phenyl-3-piperidin-2-ylpropanamide?
N-methyl-N-phenyl-3-piperidin-2-ylpropanamide has a molecular weight of 246.35 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenyl-3-piperidin-2-ylpropanamide is sourced from PubChem (CID 62211013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).