1-amino-N-(3-oxo-3-piperidin-1-ylpropyl)cyclohexane-1-carboxamide

C15H27N3O2 — CID 115733771

IUPAC1-amino-N-(3-oxo-3-piperidin-1-ylpropyl)cyclohexane-1-carboxamide
SMILESNC1(C(=O)NCCC(=O)N2CCCCC2)CCCCC1
InChIInChI=1S/C15H27N3O2/c16-15(8-3-1-4-9-15)14(20)17-10-7-13(19)18-11-5-2-6-12-18/h1-12,16H2,(H,17,20)
InChIKeyKSZSWDVZGFSCDT-UHFFFAOYSA-N
MW281.40 g/mol
LogP1.17
Rot. Bonds4

About 1-amino-N-(3-oxo-3-piperidin-1-ylpropyl)cyclohexane-1-carboxamide

1-amino-N-(3-oxo-3-piperidin-1-ylpropyl)cyclohexane-1-carboxamide (PubChem CID 115733771) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 1-amino-N-(3-oxo-3-piperidin-1-ylpropyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(3-oxo-3-piperidin-1-ylpropyl)cyclohexane-1-carboxamide
PubChem CID115733771
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name1-amino-N-(3-oxo-3-piperidin-1-ylpropyl)cyclohexane-1-carboxamide
SMILESNC1(C(=O)NCCC(=O)N2CCCCC2)CCCCC1
InChIInChI=1S/C15H27N3O2/c16-15(8-3-1-4-9-15)14(20)17-10-7-13(19)18-11-5-2-6-12-18/h1-12,16H2,(H,17,20)
InChIKeyKSZSWDVZGFSCDT-UHFFFAOYSA-N
XLogP1.17
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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

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Related Compounds

1-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119277157
1-[(3-oxo-3-piperidin-1-ylpropyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 112622922
1-amino-N-(3-amino-3-oxopropyl)cyclohexane-1-carboxamide
CID 43553625
1-amino-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119870682
N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide
CID 115583806
2-amino-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
CID 83620523
1-amino-N-(3-piperidin-1-ylpropyl)cyclopentane-1-carboxamide
CID 60867938
1-amino-N-[3-(azepan-1-yl)propyl]cyclohexane-1-carboxamide
CID 119831267
3-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide
CID 55164315
1-amino-N-[2-(azepan-1-yl)ethyl]cyclobutane-1-carboxamide
CID 81171639
N-(3-oxo-3-pyrrolidin-1-ylpropyl)pyrrolidine-1-carboxamide
CID 113221674
2-(1-hydroxycyclopentyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide
CID 111430476

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(3-oxo-3-piperidin-1-ylpropyl)cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-(3-oxo-3-piperidin-1-ylpropyl)cyclohexane-1-carboxamide (CID 115733771) is 1-amino-N-(3-oxo-3-piperidin-1-ylpropyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(3-oxo-3-piperidin-1-ylpropyl)cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-(3-oxo-3-piperidin-1-ylpropyl)cyclohexane-1-carboxamide is NC1(C(=O)NCCC(=O)N2CCCCC2)CCCCC1.
What is the InChIKey of 1-amino-N-(3-oxo-3-piperidin-1-ylpropyl)cyclohexane-1-carboxamide?
The InChIKey is KSZSWDVZGFSCDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c16-15(8-3-1-4-9-15)14(20)17-10-7-13(19)18-11-5-2-6-12-18/h1-12,16H2,(H,17,20).
What are the key properties of 1-amino-N-(3-oxo-3-piperidin-1-ylpropyl)cyclohexane-1-carboxamide?
1-amino-N-(3-oxo-3-piperidin-1-ylpropyl)cyclohexane-1-carboxamide has a molecular weight of 281.40 g/mol, XLogP of 1.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(3-oxo-3-piperidin-1-ylpropyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 115733771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).