1-(2-methylpropanoyl)piperidine-2-carboxamide

C10H18N2O2 — CID 60717227

IUPAC1-(2-methylpropanoyl)piperidine-2-carboxamide
SMILESCC(C)C(=O)N1CCCCC1C(N)=O
InChIInChI=1S/C10H18N2O2/c1-7(2)10(14)12-6-4-3-5-8(12)9(11)13/h7-8H,3-6H2,1-2H3,(H2,11,13)
InChIKeySGCPSQGKHXODJP-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.51
Rot. Bonds2

About 1-(2-methylpropanoyl)piperidine-2-carboxamide

1-(2-methylpropanoyl)piperidine-2-carboxamide (PubChem CID 60717227) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 1-(2-methylpropanoyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name1-(2-methylpropanoyl)piperidine-2-carboxamide
PubChem CID60717227
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name1-(2-methylpropanoyl)piperidine-2-carboxamide
SMILESCC(C)C(=O)N1CCCCC1C(N)=O
InChIInChI=1S/C10H18N2O2/c1-7(2)10(14)12-6-4-3-5-8(12)9(11)13/h7-8H,3-6H2,1-2H3,(H2,11,13)
InChIKeySGCPSQGKHXODJP-UHFFFAOYSA-N
XLogP0.51
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-methylpropanoyl)piperidine-2-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

(2S)-1-[(2S)-2-hydroxypropanoyl]piperidine-2-carboxamide
CID 173098418
3-(2-carbamoylpiperidin-1-yl)-2-methyl-3-oxopropanoic acid
CID 114897445
1-(3-methyl-2-sulfanylbutanoyl)piperidine-2-carboxamide
CID 107026089
1-(2-amino-3,3-dimethylbutanoyl)piperidine-2-carboxamide
CID 76894481
(2S)-1-(2-amino-3-methylbutanoyl)pyrrolidine-2-carboxamide
CID 177223848
1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carboxamide
CID 61148979
1-(2-bromobutanoyl)piperidine-2-carboxamide
CID 62854478
1-(2,3,3-trimethylbutanoyl)pyrrolidine-2-carboxamide
CID 123334785
1-(3-amino-2-methoxypropanoyl)piperidine-2-carboxamide
CID 106111923
ethyl 2-(2-carbamoylpiperidine-1-carbonyl)-3,3-dimethylbutanoate
CID 116537911
1-(2-acetylpiperidin-1-yl)-2-methylpropan-1-one;ethane;prop-1-ene
CID 142110127
1-propanoylpiperidine-2-carboxamide
CID 60717244

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropanoyl)piperidine-2-carboxamide?
The IUPAC name of 1-(2-methylpropanoyl)piperidine-2-carboxamide (CID 60717227) is 1-(2-methylpropanoyl)piperidine-2-carboxamide.
What is the SMILES notation for 1-(2-methylpropanoyl)piperidine-2-carboxamide?
The canonical SMILES for 1-(2-methylpropanoyl)piperidine-2-carboxamide is CC(C)C(=O)N1CCCCC1C(N)=O.
What is the InChIKey of 1-(2-methylpropanoyl)piperidine-2-carboxamide?
The InChIKey is SGCPSQGKHXODJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-7(2)10(14)12-6-4-3-5-8(12)9(11)13/h7-8H,3-6H2,1-2H3,(H2,11,13).
What are the key properties of 1-(2-methylpropanoyl)piperidine-2-carboxamide?
1-(2-methylpropanoyl)piperidine-2-carboxamide has a molecular weight of 198.27 g/mol, XLogP of 0.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropanoyl)piperidine-2-carboxamide is sourced from PubChem (CID 60717227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).