1-(2-amino-1-methylcyclopentanecarbonyl)piperidine-2-carboxamide

C13H23N3O2 — CID 82765624

IUPAC1-(2-amino-1-methylcyclopentanecarbonyl)piperidine-2-carboxamide
SMILESCC1(C(=O)N2CCCCC2C(N)=O)CCCC1N
InChIInChI=1S/C13H23N3O2/c1-13(7-4-6-10(13)14)12(18)16-8-3-2-5-9(16)11(15)17/h9-10H,2-8,14H2,1H3,(H2,15,17)
InChIKeyIEXAJSPQWPZICF-UHFFFAOYSA-N
MW253.35 g/mol
LogP0.37
Rot. Bonds2

About 1-(2-amino-1-methylcyclopentanecarbonyl)piperidine-2-carboxamide

1-(2-amino-1-methylcyclopentanecarbonyl)piperidine-2-carboxamide (PubChem CID 82765624) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 1-(2-amino-1-methylcyclopentanecarbonyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name1-(2-amino-1-methylcyclopentanecarbonyl)piperidine-2-carboxamide
PubChem CID82765624
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name1-(2-amino-1-methylcyclopentanecarbonyl)piperidine-2-carboxamide
SMILESCC1(C(=O)N2CCCCC2C(N)=O)CCCC1N
InChIInChI=1S/C13H23N3O2/c1-13(7-4-6-10(13)14)12(18)16-8-3-2-5-9(16)11(15)17/h9-10H,2-8,14H2,1H3,(H2,15,17)
InChIKeyIEXAJSPQWPZICF-UHFFFAOYSA-N
XLogP0.37
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methylpiperidine-4-carbonyl)piperidine-2-carboxamide
CID 55177939
methyl 2-[1-(2-amino-1-methylcyclopentanecarbonyl)piperidin-2-yl]acetate
CID 82768133
(2-amino-1-methylcyclopentyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
CID 82767947
1-(2-amino-1-methylcyclopentanecarbonyl)-N,N-dimethylpiperidine-4-carboxamide
CID 82763485
1-(2-amino-1-methylcyclopentanecarbonyl)pyrrolidine-3-carboxylic acid
CID 82768161
(2-amino-1-methylcyclopentyl)-(3-azaspiro[5.5]undecan-3-yl)methanone
CID 82768525
1-(1-carbamothioyl-3-methylcyclobutanecarbonyl)piperidine-2-carboxamide
CID 80588871
1-[1-(N'-hydroxycarbamimidoyl)cyclohexanecarbonyl]piperidine-2-carboxamide
CID 76921367
1-(2-methylpropanoyl)piperidine-2-carboxamide
CID 60717227
1-propanoylpiperidine-2-carboxamide
CID 60717244
(1R)-2-amino-1-methylcyclopentane-1-carboxylic acid
CID 129318014
1-[3-(trifluoromethyl)pyrrolidine-3-carbonyl]piperidine-2-carboxamide
CID 63708258

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-1-methylcyclopentanecarbonyl)piperidine-2-carboxamide?
The IUPAC name of 1-(2-amino-1-methylcyclopentanecarbonyl)piperidine-2-carboxamide (CID 82765624) is 1-(2-amino-1-methylcyclopentanecarbonyl)piperidine-2-carboxamide.
What is the SMILES notation for 1-(2-amino-1-methylcyclopentanecarbonyl)piperidine-2-carboxamide?
The canonical SMILES for 1-(2-amino-1-methylcyclopentanecarbonyl)piperidine-2-carboxamide is CC1(C(=O)N2CCCCC2C(N)=O)CCCC1N.
What is the InChIKey of 1-(2-amino-1-methylcyclopentanecarbonyl)piperidine-2-carboxamide?
The InChIKey is IEXAJSPQWPZICF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-13(7-4-6-10(13)14)12(18)16-8-3-2-5-9(16)11(15)17/h9-10H,2-8,14H2,1H3,(H2,15,17).
What are the key properties of 1-(2-amino-1-methylcyclopentanecarbonyl)piperidine-2-carboxamide?
1-(2-amino-1-methylcyclopentanecarbonyl)piperidine-2-carboxamide has a molecular weight of 253.35 g/mol, XLogP of 0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-1-methylcyclopentanecarbonyl)piperidine-2-carboxamide is sourced from PubChem (CID 82765624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).