N-(3-oxo-3-piperidin-1-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide

C16H27N3O2 — CID 115868377

IUPACN-(3-oxo-3-piperidin-1-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide
SMILESO=C(NCCC(=O)N1CCCCC1)C1CC12CCNCC2
InChIInChI=1S/C16H27N3O2/c20-14(19-10-2-1-3-11-19)4-7-18-15(21)13-12-16(13)5-8-17-9-6-16/h13,17H,1-12H2,(H,18,21)
InChIKeyADQWEMBGBATUSQ-UHFFFAOYSA-N
MW293.41 g/mol
LogP0.89
Rot. Bonds4

About N-(3-oxo-3-piperidin-1-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide

N-(3-oxo-3-piperidin-1-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide (PubChem CID 115868377) has the molecular formula C16H27N3O2 and a molecular weight of 293.41 g/mol. Its IUPAC name is N-(3-oxo-3-piperidin-1-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide.

Molecular Properties

Compound NameN-(3-oxo-3-piperidin-1-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide
PubChem CID115868377
Molecular FormulaC16H27N3O2
Molecular Weight293.41 g/mol
Exact Mass293.21
IUPAC NameN-(3-oxo-3-piperidin-1-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide
SMILESO=C(NCCC(=O)N1CCCCC1)C1CC12CCNCC2
InChIInChI=1S/C16H27N3O2/c20-14(19-10-2-1-3-11-19)4-7-18-15(21)13-12-16(13)5-8-17-9-6-16/h13,17H,1-12H2,(H,18,21)
InChIKeyADQWEMBGBATUSQ-UHFFFAOYSA-N
XLogP0.89
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-piperidin-1-yl-6-azaspiro[2.5]octane-2-carboxamide
CID 83021847
N-(3-oxo-3-piperidin-1-ylpropyl)morpholine-2-carboxamide
CID 112701632
N-[3-(azepan-1-yl)-3-oxopropyl]piperidine-3-carboxamide;hydrochloride
CID 119310932
N-[3-(azepan-1-yl)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119761918
N-(2-hydroxy-2-methylpropyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 65107462
4-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-3-carboxamide
CID 115747522
N-[3-(azepan-1-yl)-3-oxopropyl]morpholine-3-carboxamide
CID 119761881
N-[3-(azepan-1-yl)-3-oxopropyl]-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120629091
1-[(3-oxo-3-piperidin-1-ylpropyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 112622922
N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide
CID 61249088
(2S,4S)-2-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)piperidine-4-carboxamide
CID 120621777
2-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)piperidine-4-carboxamide
CID 106740605

Frequently Asked Questions

What is the IUPAC name of N-(3-oxo-3-piperidin-1-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide?
The IUPAC name of N-(3-oxo-3-piperidin-1-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide (CID 115868377) is N-(3-oxo-3-piperidin-1-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide.
What is the SMILES notation for N-(3-oxo-3-piperidin-1-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide?
The canonical SMILES for N-(3-oxo-3-piperidin-1-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide is O=C(NCCC(=O)N1CCCCC1)C1CC12CCNCC2.
What is the InChIKey of N-(3-oxo-3-piperidin-1-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide?
The InChIKey is ADQWEMBGBATUSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2/c20-14(19-10-2-1-3-11-19)4-7-18-15(21)13-12-16(13)5-8-17-9-6-16/h13,17H,1-12H2,(H,18,21).
What are the key properties of N-(3-oxo-3-piperidin-1-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide?
N-(3-oxo-3-piperidin-1-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide has a molecular weight of 293.41 g/mol, XLogP of 0.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-oxo-3-piperidin-1-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide is sourced from PubChem (CID 115868377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).