2-methyl-3-phenyl-3-piperidin-4-ylpropanamide

C15H22N2O — CID 174485434

IUPAC2-methyl-3-phenyl-3-piperidin-4-ylpropanamide
SMILESCC(C(N)=O)C(c1ccccc1)C1CCNCC1
InChIInChI=1S/C15H22N2O/c1-11(15(16)18)14(12-5-3-2-4-6-12)13-7-9-17-10-8-13/h2-6,11,13-14,17H,7-10H2,1H3,(H2,16,18)
InChIKeyDJFBFWFRROZGSF-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.89
Rot. Bonds4

About 2-methyl-3-phenyl-3-piperidin-4-ylpropanamide

2-methyl-3-phenyl-3-piperidin-4-ylpropanamide (PubChem CID 174485434) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-methyl-3-phenyl-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound Name2-methyl-3-phenyl-3-piperidin-4-ylpropanamide
PubChem CID174485434
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-methyl-3-phenyl-3-piperidin-4-ylpropanamide
SMILESCC(C(N)=O)C(c1ccccc1)C1CCNCC1
InChIInChI=1S/C15H22N2O/c1-11(15(16)18)14(12-5-3-2-4-6-12)13-7-9-17-10-8-13/h2-6,11,13-14,17H,7-10H2,1H3,(H2,16,18)
InChIKeyDJFBFWFRROZGSF-UHFFFAOYSA-N
XLogP1.89
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-methyl-3-phenyl-3-piperidin-4-ylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl (3R)-3-cyclopropyl-2-methyl-3-phenylpropanoate
CID 146351173
(3R)-2-methyl-3-phenylbutanamide
CID 140836270
phenyl(piperidin-4-yl)methanesulfonamide
CID 91511350
2-(1-cyclopropylethylamino)-2-phenylacetamide
CID 75511506
methyl 2-methyl-3-phenyl-3-(3-piperidin-4-ylbutanoylamino)propanoate
CID 119818562
N-(1-phenylethyl)piperidine-4-carboxamide
CID 2903820
cumene;4-methylpiperidine
CID 158684278
methyl 2-methyl-3-phenyl-3-(piperidine-4-carbonylamino)propanoate
CID 119343555
N-(1,1-diphenylpropan-2-yl)-3-piperidin-4-ylbutanamide
CID 119716630
2-phenyl-2-piperidin-4-ylethanol
CID 67125295
4-[(S)-(4-fluorophenyl)-phenylmethyl]piperidine
CID 139510512
N-[(1S)-1-phenylethyl]piperidin-4-amine
CID 81351686

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-phenyl-3-piperidin-4-ylpropanamide?
The IUPAC name of 2-methyl-3-phenyl-3-piperidin-4-ylpropanamide (CID 174485434) is 2-methyl-3-phenyl-3-piperidin-4-ylpropanamide.
What is the SMILES notation for 2-methyl-3-phenyl-3-piperidin-4-ylpropanamide?
The canonical SMILES for 2-methyl-3-phenyl-3-piperidin-4-ylpropanamide is CC(C(N)=O)C(c1ccccc1)C1CCNCC1.
What is the InChIKey of 2-methyl-3-phenyl-3-piperidin-4-ylpropanamide?
The InChIKey is DJFBFWFRROZGSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11(15(16)18)14(12-5-3-2-4-6-12)13-7-9-17-10-8-13/h2-6,11,13-14,17H,7-10H2,1H3,(H2,16,18).
What are the key properties of 2-methyl-3-phenyl-3-piperidin-4-ylpropanamide?
2-methyl-3-phenyl-3-piperidin-4-ylpropanamide has a molecular weight of 246.35 g/mol, XLogP of 1.89, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-phenyl-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 174485434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).