2-methyl-N-(3-piperidin-1-ylphenyl)propanamide

C15H22N2O — CID 47379438

IUPAC2-methyl-N-(3-piperidin-1-ylphenyl)propanamide
SMILESCC(C)C(=O)Nc1cccc(N2CCCCC2)c1
InChIInChI=1S/C15H22N2O/c1-12(2)15(18)16-13-7-6-8-14(11-13)17-9-4-3-5-10-17/h6-8,11-12H,3-5,9-10H2,1-2H3,(H,16,18)
InChIKeyRRNKSXIJLRCPAU-UHFFFAOYSA-N
MW246.35 g/mol
LogP3.27
Rot. Bonds3

About 2-methyl-N-(3-piperidin-1-ylphenyl)propanamide

2-methyl-N-(3-piperidin-1-ylphenyl)propanamide (PubChem CID 47379438) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-methyl-N-(3-piperidin-1-ylphenyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(3-piperidin-1-ylphenyl)propanamide
PubChem CID47379438
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-methyl-N-(3-piperidin-1-ylphenyl)propanamide
SMILESCC(C)C(=O)Nc1cccc(N2CCCCC2)c1
InChIInChI=1S/C15H22N2O/c1-12(2)15(18)16-13-7-6-8-14(11-13)17-9-4-3-5-10-17/h6-8,11-12H,3-5,9-10H2,1-2H3,(H,16,18)
InChIKeyRRNKSXIJLRCPAU-UHFFFAOYSA-N
XLogP3.27
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-[3-(azepan-1-yl)phenyl]-4-methylpentanamide
CID 119892187
(2S)-2-amino-4-methyl-N-(3-pyrrolidin-1-ylphenyl)pentanamide
CID 61179793
4-amino-2-methyl-N-(3-pyrrolidin-1-ylphenyl)butanamide
CID 80542782
methyl N-(3-piperidin-1-ylphenyl)carbamate
CID 110362130
5-amino-2-methyl-N-(3-pyrrolidin-1-ylphenyl)pentanamide
CID 104684218
4-amino-N-[3-(azepan-1-yl)phenyl]pentanamide
CID 120565751
2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 7686856
(2S)-2-amino-4-methyl-N-[1-oxo-1-(3-pyrrolidin-1-ylanilino)propan-2-yl]pentanamide
CID 119872849
3,3,3-trifluoro-N-[(2S)-1-oxo-1-(3-pyrrolidin-1-ylanilino)propan-2-yl]propanamide
CID 124626431
N-butan-2-yl-2-[(3-piperidin-1-ylphenyl)carbamoylamino]propanamide
CID 86862541
2-[[2-(4-aminophenyl)acetyl]amino]-N-(3-pyrrolidin-1-ylphenyl)propanamide
CID 119872791
(2S)-2-methyl-3-pyrazol-1-yl-N-(3-pyrrolidin-1-ylphenyl)propanamide
CID 51495526

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-piperidin-1-ylphenyl)propanamide?
The IUPAC name of 2-methyl-N-(3-piperidin-1-ylphenyl)propanamide (CID 47379438) is 2-methyl-N-(3-piperidin-1-ylphenyl)propanamide.
What is the SMILES notation for 2-methyl-N-(3-piperidin-1-ylphenyl)propanamide?
The canonical SMILES for 2-methyl-N-(3-piperidin-1-ylphenyl)propanamide is CC(C)C(=O)Nc1cccc(N2CCCCC2)c1.
What is the InChIKey of 2-methyl-N-(3-piperidin-1-ylphenyl)propanamide?
The InChIKey is RRNKSXIJLRCPAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-12(2)15(18)16-13-7-6-8-14(11-13)17-9-4-3-5-10-17/h6-8,11-12H,3-5,9-10H2,1-2H3,(H,16,18).
What are the key properties of 2-methyl-N-(3-piperidin-1-ylphenyl)propanamide?
2-methyl-N-(3-piperidin-1-ylphenyl)propanamide has a molecular weight of 246.35 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-piperidin-1-ylphenyl)propanamide is sourced from PubChem (CID 47379438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).