1-(5-amino-2-methylcyclohexanecarbonyl)piperidine-4-carboxamide

C14H25N3O2 — CID 62777378

IUPAC1-(5-amino-2-methylcyclohexanecarbonyl)piperidine-4-carboxamide
SMILESCC1CCC(N)CC1C(=O)N1CCC(C(N)=O)CC1
InChIInChI=1S/C14H25N3O2/c1-9-2-3-11(15)8-12(9)14(19)17-6-4-10(5-7-17)13(16)18/h9-12H,2-8,15H2,1H3,(H2,16,18)
InChIKeyVITBVZDGFOHAOS-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.47
Rot. Bonds2

About 1-(5-amino-2-methylcyclohexanecarbonyl)piperidine-4-carboxamide

1-(5-amino-2-methylcyclohexanecarbonyl)piperidine-4-carboxamide (PubChem CID 62777378) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 1-(5-amino-2-methylcyclohexanecarbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(5-amino-2-methylcyclohexanecarbonyl)piperidine-4-carboxamide
PubChem CID62777378
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name1-(5-amino-2-methylcyclohexanecarbonyl)piperidine-4-carboxamide
SMILESCC1CCC(N)CC1C(=O)N1CCC(C(N)=O)CC1
InChIInChI=1S/C14H25N3O2/c1-9-2-3-11(15)8-12(9)14(19)17-6-4-10(5-7-17)13(16)18/h9-12H,2-8,15H2,1H3,(H2,16,18)
InChIKeyVITBVZDGFOHAOS-UHFFFAOYSA-N
XLogP0.47
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(5-amino-2-methylcyclohexyl)-[4-[(dimethylamino)methyl]piperidin-1-yl]methanone
CID 62783060
1-(3-aminocyclopentanecarbonyl)piperidine-4-carboxamide
CID 66030476
(4-amino-2-methylcyclohexyl)-(4-hydroxypiperidin-1-yl)methanone
CID 62782647
(5-amino-2-methylcyclohexyl)-(2-ethylpiperidin-1-yl)methanone
CID 55116507
1-[2-(2-methylphenyl)cyclopropanecarbonyl]piperidine-4-carboxamide
CID 119137675
1-(4-methylpiperidine-1-carbonyl)piperidine-4-carboxamide
CID 115575168
methyl (1S,2R,5S)-5-amino-2-methylcyclohexane-1-carboxylate
CID 155905120
(1S,6R)-6-(4-carbamoylpiperidine-1-carbonyl)cyclohex-3-ene-1-carboxylate
CID 6969863
(4-amino-2-methylcyclohexyl)-(3-methylpiperidin-1-yl)methanone
CID 62777923
azetidin-1-yl-(2-methylcyclopropyl)methanone
CID 91990919
[(1S,3S)-3-aminocyclopentyl]-pyrrolidin-1-ylmethanone
CID 97030843
1-[2-(3-aminocyclohexyl)propanoyl]piperidine-4-carboxamide
CID 106592610

Frequently Asked Questions

What is the IUPAC name of 1-(5-amino-2-methylcyclohexanecarbonyl)piperidine-4-carboxamide?
The IUPAC name of 1-(5-amino-2-methylcyclohexanecarbonyl)piperidine-4-carboxamide (CID 62777378) is 1-(5-amino-2-methylcyclohexanecarbonyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(5-amino-2-methylcyclohexanecarbonyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(5-amino-2-methylcyclohexanecarbonyl)piperidine-4-carboxamide is CC1CCC(N)CC1C(=O)N1CCC(C(N)=O)CC1.
What is the InChIKey of 1-(5-amino-2-methylcyclohexanecarbonyl)piperidine-4-carboxamide?
The InChIKey is VITBVZDGFOHAOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-9-2-3-11(15)8-12(9)14(19)17-6-4-10(5-7-17)13(16)18/h9-12H,2-8,15H2,1H3,(H2,16,18).
What are the key properties of 1-(5-amino-2-methylcyclohexanecarbonyl)piperidine-4-carboxamide?
1-(5-amino-2-methylcyclohexanecarbonyl)piperidine-4-carboxamide has a molecular weight of 267.37 g/mol, XLogP of 0.47, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-amino-2-methylcyclohexanecarbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 62777378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).