3-[1-[(Z)-4-methyl-2-phenylpent-2-enyl]piperidin-3-yl]propanamide

C20H30N2O — CID 131925370

IUPAC3-[1-[(Z)-4-methyl-2-phenylpent-2-enyl]piperidin-3-yl]propanamide
SMILESCC(C)/C=C(\CN1CCCC(CCC(N)=O)C1)c1ccccc1
InChIInChI=1S/C20H30N2O/c1-16(2)13-19(18-8-4-3-5-9-18)15-22-12-6-7-17(14-22)10-11-20(21)23/h3-5,8-9,13,16-17H,6-7,10-12,14-15H2,1-2H3,(H2,21,23)/b19-13+
InChIKeyTUDKAYYYJXDBBV-CPNJWEJPSA-N
MW314.47 g/mol
LogP3.70
Rot. Bonds7

About 3-[1-[(Z)-4-methyl-2-phenylpent-2-enyl]piperidin-3-yl]propanamide

3-[1-[(Z)-4-methyl-2-phenylpent-2-enyl]piperidin-3-yl]propanamide (PubChem CID 131925370) has the molecular formula C20H30N2O and a molecular weight of 314.47 g/mol. Its IUPAC name is 3-[1-[(Z)-4-methyl-2-phenylpent-2-enyl]piperidin-3-yl]propanamide.

Molecular Properties

Compound Name3-[1-[(Z)-4-methyl-2-phenylpent-2-enyl]piperidin-3-yl]propanamide
PubChem CID131925370
Molecular FormulaC20H30N2O
Molecular Weight314.47 g/mol
Exact Mass314.24
IUPAC Name3-[1-[(Z)-4-methyl-2-phenylpent-2-enyl]piperidin-3-yl]propanamide
SMILESCC(C)/C=C(\CN1CCCC(CCC(N)=O)C1)c1ccccc1
InChIInChI=1S/C20H30N2O/c1-16(2)13-19(18-8-4-3-5-9-18)15-22-12-6-7-17(14-22)10-11-20(21)23/h3-5,8-9,13,16-17H,6-7,10-12,14-15H2,1-2H3,(H2,21,23)/b19-13+
InChIKeyTUDKAYYYJXDBBV-CPNJWEJPSA-N
XLogP3.70
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.47
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-[1-[(Z)-4-methyl-2-phenylpent-2-enyl]piperidin-3-yl]propanamide 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

3-[(3S)-1-[(2R)-2-methoxy-2-phenylethyl]piperidin-3-yl]propanamide
CID 124843943
3-[(3R)-1-[(2-ethylphenyl)methyl]piperidin-3-yl]propanamide
CID 95716606
3-[1-[(2-methoxyphenyl)methyl]piperidin-3-yl]propanamide
CID 75514876
3-[1-(3-amino-2-methyl-3-phenylpropanoyl)piperidin-3-yl]propanamide;hydrochloride
CID 119758309
3-[1-(2-amino-2-phenylacetyl)piperidin-3-yl]propanamide
CID 119308870
3-[(3R)-1-[2-[2-(difluoromethylsulfonyl)anilino]-2-oxoethyl]piperidin-3-yl]propanamide
CID 52526985
3-[(3S)-1-[(3-methyl-1-phenylpyrazol-4-yl)methyl]piperidin-3-yl]propanamide
CID 95722904
3-[(3S)-1-[(2-methyl-1-benzothiophen-3-yl)methyl]piperidin-3-yl]propanamide
CID 95711145
(3R)-3-(3-amino-3-oxopropyl)-N-[(R)-cyclobutyl(phenyl)methyl]piperidine-1-carboxamide
CID 95573097
3-[1-[2-(1-naphthalen-1-ylethylamino)-2-oxoethyl]piperidin-3-yl]propanoic acid
CID 122101268
3-[1-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]piperidin-3-yl]propanoic acid
CID 122101339
3-[(3R)-1-[(3-chloro-2-fluorophenyl)methyl]piperidin-3-yl]propanamide
CID 97157958

Frequently Asked Questions

What is the IUPAC name of 3-[1-[(Z)-4-methyl-2-phenylpent-2-enyl]piperidin-3-yl]propanamide?
The IUPAC name of 3-[1-[(Z)-4-methyl-2-phenylpent-2-enyl]piperidin-3-yl]propanamide (CID 131925370) is 3-[1-[(Z)-4-methyl-2-phenylpent-2-enyl]piperidin-3-yl]propanamide.
What is the SMILES notation for 3-[1-[(Z)-4-methyl-2-phenylpent-2-enyl]piperidin-3-yl]propanamide?
The canonical SMILES for 3-[1-[(Z)-4-methyl-2-phenylpent-2-enyl]piperidin-3-yl]propanamide is CC(C)/C=C(\CN1CCCC(CCC(N)=O)C1)c1ccccc1.
What is the InChIKey of 3-[1-[(Z)-4-methyl-2-phenylpent-2-enyl]piperidin-3-yl]propanamide?
The InChIKey is TUDKAYYYJXDBBV-CPNJWEJPSA-N. The full InChI is InChI=1S/C20H30N2O/c1-16(2)13-19(18-8-4-3-5-9-18)15-22-12-6-7-17(14-22)10-11-20(21)23/h3-5,8-9,13,16-17H,6-7,10-12,14-15H2,1-2H3,(H2,21,23)/b19-13+.
What are the key properties of 3-[1-[(Z)-4-methyl-2-phenylpent-2-enyl]piperidin-3-yl]propanamide?
3-[1-[(Z)-4-methyl-2-phenylpent-2-enyl]piperidin-3-yl]propanamide has a molecular weight of 314.47 g/mol, XLogP of 3.70, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[(Z)-4-methyl-2-phenylpent-2-enyl]piperidin-3-yl]propanamide is sourced from PubChem (CID 131925370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).