1-[2-(dimethylamino)-2-oxo-1-phenylethyl]-N-propylpiperidine-4-carboxamide

C19H29N3O2 — CID 134046466

IUPAC1-[2-(dimethylamino)-2-oxo-1-phenylethyl]-N-propylpiperidine-4-carboxamide
SMILESCCCNC(=O)C1CCN(C(C(=O)N(C)C)c2ccccc2)CC1
InChIInChI=1S/C19H29N3O2/c1-4-12-20-18(23)16-10-13-22(14-11-16)17(19(24)21(2)3)15-8-6-5-7-9-15/h5-9,16-17H,4,10-14H2,1-3H3,(H,20,23)
InChIKeyZHTDYBYSXORHMZ-UHFFFAOYSA-N
MW331.46 g/mol
LogP2.05
Rot. Bonds6

About 1-[2-(dimethylamino)-2-oxo-1-phenylethyl]-N-propylpiperidine-4-carboxamide

1-[2-(dimethylamino)-2-oxo-1-phenylethyl]-N-propylpiperidine-4-carboxamide (PubChem CID 134046466) has the molecular formula C19H29N3O2 and a molecular weight of 331.46 g/mol. Its IUPAC name is 1-[2-(dimethylamino)-2-oxo-1-phenylethyl]-N-propylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-(dimethylamino)-2-oxo-1-phenylethyl]-N-propylpiperidine-4-carboxamide
PubChem CID134046466
Molecular FormulaC19H29N3O2
Molecular Weight331.46 g/mol
Exact Mass331.23
IUPAC Name1-[2-(dimethylamino)-2-oxo-1-phenylethyl]-N-propylpiperidine-4-carboxamide
SMILESCCCNC(=O)C1CCN(C(C(=O)N(C)C)c2ccccc2)CC1
InChIInChI=1S/C19H29N3O2/c1-4-12-20-18(23)16-10-13-22(14-11-16)17(19(24)21(2)3)15-8-6-5-7-9-15/h5-9,16-17H,4,10-14H2,1-3H3,(H,20,23)
InChIKeyZHTDYBYSXORHMZ-UHFFFAOYSA-N
XLogP2.05
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-(dimethylamino)-2-oxo-1-phenylethyl]-N-propylpiperidine-4-carboxamide 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

(2R)-2-[4-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]piperazin-1-yl]-N,N-dimethyl-2-phenylacetamide
CID 30740688
2-[4-(hydroxymethyl)piperidin-1-yl]-N,N-dimethyl-2-phenylacetamide
CID 110891598
1-[(3,4-dichlorophenyl)-phenylmethyl]-N-propylpiperidine-4-carboxamide
CID 44528936
1-[2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl]-N-pentylpiperidine-4-carboxamide
CID 55828595
1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-phenylacetyl]-N-pentylpiperidine-4-carboxamide
CID 56573027
(2R)-2-(4-methylpiperazin-1-yl)-2-phenyl-N-propylacetamide
CID 94820416
N,N-diethyl-2-phenyl-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide
CID 55469592
1-(2,2-diphenylacetyl)-N-pentylpiperidine-4-carboxamide
CID 113005595
N-[2-(dimethylamino)ethyl]-1-(2-hydroxy-2-phenylethyl)piperidine-4-carboxamide
CID 110913208
(2R)-N,N-dimethyl-2-(4-methylsulfonylpiperazin-1-yl)-2-phenylacetamide
CID 31873332
N-propyl-1-pyrimidin-2-ylpiperidine-4-carboxamide
CID 3224206
N,N-dimethyl-2-phenyl-2-(propylamino)acetamide
CID 142268246

Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylamino)-2-oxo-1-phenylethyl]-N-propylpiperidine-4-carboxamide?
The IUPAC name of 1-[2-(dimethylamino)-2-oxo-1-phenylethyl]-N-propylpiperidine-4-carboxamide (CID 134046466) is 1-[2-(dimethylamino)-2-oxo-1-phenylethyl]-N-propylpiperidine-4-carboxamide.
What is the SMILES notation for 1-[2-(dimethylamino)-2-oxo-1-phenylethyl]-N-propylpiperidine-4-carboxamide?
The canonical SMILES for 1-[2-(dimethylamino)-2-oxo-1-phenylethyl]-N-propylpiperidine-4-carboxamide is CCCNC(=O)C1CCN(C(C(=O)N(C)C)c2ccccc2)CC1.
What is the InChIKey of 1-[2-(dimethylamino)-2-oxo-1-phenylethyl]-N-propylpiperidine-4-carboxamide?
The InChIKey is ZHTDYBYSXORHMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O2/c1-4-12-20-18(23)16-10-13-22(14-11-16)17(19(24)21(2)3)15-8-6-5-7-9-15/h5-9,16-17H,4,10-14H2,1-3H3,(H,20,23).
What are the key properties of 1-[2-(dimethylamino)-2-oxo-1-phenylethyl]-N-propylpiperidine-4-carboxamide?
1-[2-(dimethylamino)-2-oxo-1-phenylethyl]-N-propylpiperidine-4-carboxamide has a molecular weight of 331.46 g/mol, XLogP of 2.05, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylamino)-2-oxo-1-phenylethyl]-N-propylpiperidine-4-carboxamide is sourced from PubChem (CID 134046466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).