1-(1-oxo-1-piperidin-1-ylpropan-2-yl)-N-phenylpiperidine-4-carboxamide

C20H29N3O2 — CID 78817808

IUPAC1-(1-oxo-1-piperidin-1-ylpropan-2-yl)-N-phenylpiperidine-4-carboxamide
SMILESCC(C(=O)N1CCCCC1)N1CCC(C(=O)Nc2ccccc2)CC1
InChIInChI=1S/C20H29N3O2/c1-16(20(25)23-12-6-3-7-13-23)22-14-10-17(11-15-22)19(24)21-18-8-4-2-5-9-18/h2,4-5,8-9,16-17H,3,6-7,10-15H2,1H3,(H,21,24)
InChIKeyFTEQGVGISIJOKA-UHFFFAOYSA-N
MW343.47 g/mol
LogP2.74
Rot. Bonds4

About 1-(1-oxo-1-piperidin-1-ylpropan-2-yl)-N-phenylpiperidine-4-carboxamide

1-(1-oxo-1-piperidin-1-ylpropan-2-yl)-N-phenylpiperidine-4-carboxamide (PubChem CID 78817808) has the molecular formula C20H29N3O2 and a molecular weight of 343.47 g/mol. Its IUPAC name is 1-(1-oxo-1-piperidin-1-ylpropan-2-yl)-N-phenylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(1-oxo-1-piperidin-1-ylpropan-2-yl)-N-phenylpiperidine-4-carboxamide
PubChem CID78817808
Molecular FormulaC20H29N3O2
Molecular Weight343.47 g/mol
Exact Mass343.23
IUPAC Name1-(1-oxo-1-piperidin-1-ylpropan-2-yl)-N-phenylpiperidine-4-carboxamide
SMILESCC(C(=O)N1CCCCC1)N1CCC(C(=O)Nc2ccccc2)CC1
InChIInChI=1S/C20H29N3O2/c1-16(20(25)23-12-6-3-7-13-23)22-14-10-17(11-15-22)19(24)21-18-8-4-2-5-9-18/h2,4-5,8-9,16-17H,3,6-7,10-15H2,1H3,(H,21,24)
InChIKeyFTEQGVGISIJOKA-UHFFFAOYSA-N
XLogP2.74
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-anilino-1-oxopropan-2-yl)-N-phenylpiperidine-4-carboxamide
CID 46615473
1-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]-N-phenylpiperidine-4-carboxamide
CID 9134665
1-[(2R)-1-amino-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide
CID 9134531
1-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide
CID 30795732
1-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide
CID 9134673
N-(6-methyl-2-pyridinyl)-1-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperidine-4-carboxamide
CID 94821290
1-[1-(2,6-difluoroanilino)-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide
CID 18094756
2-[4-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperazin-1-yl]-N-phenylacetamide
CID 31691823
1-[(2R)-2-aminopropanoyl]-N-phenylpiperidine-3-carboxamide
CID 119275697
1-piperidin-1-yl-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]propan-1-one
CID 134058372
1-(azepan-1-yl)-2-(4-benzylpiperidin-1-yl)propan-1-one
CID 13345092
3-N-phenyl-1-N-propan-2-ylpiperidine-1,3-dicarboxamide
CID 42928143

Frequently Asked Questions

What is the IUPAC name of 1-(1-oxo-1-piperidin-1-ylpropan-2-yl)-N-phenylpiperidine-4-carboxamide?
The IUPAC name of 1-(1-oxo-1-piperidin-1-ylpropan-2-yl)-N-phenylpiperidine-4-carboxamide (CID 78817808) is 1-(1-oxo-1-piperidin-1-ylpropan-2-yl)-N-phenylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(1-oxo-1-piperidin-1-ylpropan-2-yl)-N-phenylpiperidine-4-carboxamide?
The canonical SMILES for 1-(1-oxo-1-piperidin-1-ylpropan-2-yl)-N-phenylpiperidine-4-carboxamide is CC(C(=O)N1CCCCC1)N1CCC(C(=O)Nc2ccccc2)CC1.
What is the InChIKey of 1-(1-oxo-1-piperidin-1-ylpropan-2-yl)-N-phenylpiperidine-4-carboxamide?
The InChIKey is FTEQGVGISIJOKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O2/c1-16(20(25)23-12-6-3-7-13-23)22-14-10-17(11-15-22)19(24)21-18-8-4-2-5-9-18/h2,4-5,8-9,16-17H,3,6-7,10-15H2,1H3,(H,21,24).
What are the key properties of 1-(1-oxo-1-piperidin-1-ylpropan-2-yl)-N-phenylpiperidine-4-carboxamide?
1-(1-oxo-1-piperidin-1-ylpropan-2-yl)-N-phenylpiperidine-4-carboxamide has a molecular weight of 343.47 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-oxo-1-piperidin-1-ylpropan-2-yl)-N-phenylpiperidine-4-carboxamide is sourced from PubChem (CID 78817808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).