1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclohexane-1-carboxamide

C15H27N3O2 — CID 60944631

IUPAC1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclohexane-1-carboxamide
SMILESCC(NC(=O)C1(N)CCCCC1)C(=O)N1CCCCC1
InChIInChI=1S/C15H27N3O2/c1-12(13(19)18-10-6-3-7-11-18)17-14(20)15(16)8-4-2-5-9-15/h12H,2-11,16H2,1H3,(H,17,20)
InChIKeyOATUKCYHBVHJSR-UHFFFAOYSA-N
MW281.40 g/mol
LogP1.17
Rot. Bonds3

About 1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclohexane-1-carboxamide

1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclohexane-1-carboxamide (PubChem CID 60944631) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclohexane-1-carboxamide
PubChem CID60944631
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclohexane-1-carboxamide
SMILESCC(NC(=O)C1(N)CCCCC1)C(=O)N1CCCCC1
InChIInChI=1S/C15H27N3O2/c1-12(13(19)18-10-6-3-7-11-18)17-14(20)15(16)8-4-2-5-9-15/h12H,2-11,16H2,1H3,(H,17,20)
InChIKeyOATUKCYHBVHJSR-UHFFFAOYSA-N
XLogP1.17
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclohexane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclohexane-1-carboxamide (CID 60944631) is 1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclohexane-1-carboxamide is CC(NC(=O)C1(N)CCCCC1)C(=O)N1CCCCC1.
What is the InChIKey of 1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclohexane-1-carboxamide?
The InChIKey is OATUKCYHBVHJSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-12(13(19)18-10-6-3-7-11-18)17-14(20)15(16)8-4-2-5-9-15/h12H,2-11,16H2,1H3,(H,17,20).
What are the key properties of 1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclohexane-1-carboxamide?
1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclohexane-1-carboxamide has a molecular weight of 281.40 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclohexane-1-carboxamide is sourced from PubChem (CID 60944631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).