3-oxo-4-piperidin-4-yl-N-propan-2-ylpiperazine-1-carboxamide

C13H24N4O2 — CID 134789055

IUPAC3-oxo-4-piperidin-4-yl-N-propan-2-ylpiperazine-1-carboxamide
SMILESCC(C)NC(=O)N1CCN(C2CCNCC2)C(=O)C1
InChIInChI=1S/C13H24N4O2/c1-10(2)15-13(19)16-7-8-17(12(18)9-16)11-3-5-14-6-4-11/h10-11,14H,3-9H2,1-2H3,(H,15,19)
InChIKeyUWXDDJSIBRILFO-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.00
Rot. Bonds2

About 3-oxo-4-piperidin-4-yl-N-propan-2-ylpiperazine-1-carboxamide

3-oxo-4-piperidin-4-yl-N-propan-2-ylpiperazine-1-carboxamide (PubChem CID 134789055) has the molecular formula C13H24N4O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 3-oxo-4-piperidin-4-yl-N-propan-2-ylpiperazine-1-carboxamide.

Molecular Properties

Compound Name3-oxo-4-piperidin-4-yl-N-propan-2-ylpiperazine-1-carboxamide
PubChem CID134789055
Molecular FormulaC13H24N4O2
Molecular Weight268.36 g/mol
Exact Mass268.19
IUPAC Name3-oxo-4-piperidin-4-yl-N-propan-2-ylpiperazine-1-carboxamide
SMILESCC(C)NC(=O)N1CCN(C2CCNCC2)C(=O)C1
InChIInChI=1S/C13H24N4O2/c1-10(2)15-13(19)16-7-8-17(12(18)9-16)11-3-5-14-6-4-11/h10-11,14H,3-9H2,1-2H3,(H,15,19)
InChIKeyUWXDDJSIBRILFO-UHFFFAOYSA-N
XLogP0.00
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclohexylcarbamoyl)-2-(4-methylpiperazin-1-yl)acetamide
CID 8896226
(S)-4-Amino-1-piperidin-1-yl-2-(piperidin-4-ylamino)-butan-1-one
CID 10468265
3-(1-Acetylpiperidin-4-YL)-1-cyclohexylurea
CID 25070135
4-(2-amino-2-oxoethyl)-N-cyclohexylpiperazine-1-carboxamide
CID 2056604
N-(cyclohexylcarbamoyl)-2-piperidin-1-ylacetamide
CID 2464024
4-[1-(3-Oxopiperazin-1-yl)butan-2-yl]piperazine-2,6-dione
CID 166631267
1-(1-Acetylpiperidin-4-yl)imidazolidin-2-one
CID 61061921
N,N-dimethyl-4-[2-oxo-2-(pentan-3-ylamino)ethyl]piperazine-1-carboxamide
CID 45815835
2-(4-cyclopentylpiperazin-1-yl)-N-(methylcarbamoyl)propanamide
CID 47025084
3-(dimethylamino)-N-[2-[methyl(2,2,2-trifluoroethyl)amino]-2-oxoethyl]piperidine-1-carboxamide
CID 71868030
N-(propan-2-ylcarbamoyl)-2-[4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]propanamide
CID 75386855
4-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)piperazine-1-carboxamide
CID 172435138

Frequently Asked Questions

What is the IUPAC name of 3-oxo-4-piperidin-4-yl-N-propan-2-ylpiperazine-1-carboxamide?
The IUPAC name of 3-oxo-4-piperidin-4-yl-N-propan-2-ylpiperazine-1-carboxamide (CID 134789055) is 3-oxo-4-piperidin-4-yl-N-propan-2-ylpiperazine-1-carboxamide.
What is the SMILES notation for 3-oxo-4-piperidin-4-yl-N-propan-2-ylpiperazine-1-carboxamide?
The canonical SMILES for 3-oxo-4-piperidin-4-yl-N-propan-2-ylpiperazine-1-carboxamide is CC(C)NC(=O)N1CCN(C2CCNCC2)C(=O)C1.
What is the InChIKey of 3-oxo-4-piperidin-4-yl-N-propan-2-ylpiperazine-1-carboxamide?
The InChIKey is UWXDDJSIBRILFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c1-10(2)15-13(19)16-7-8-17(12(18)9-16)11-3-5-14-6-4-11/h10-11,14H,3-9H2,1-2H3,(H,15,19).
What are the key properties of 3-oxo-4-piperidin-4-yl-N-propan-2-ylpiperazine-1-carboxamide?
3-oxo-4-piperidin-4-yl-N-propan-2-ylpiperazine-1-carboxamide has a molecular weight of 268.36 g/mol, XLogP of 0.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-oxo-4-piperidin-4-yl-N-propan-2-ylpiperazine-1-carboxamide is sourced from PubChem (CID 134789055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).