3-(2-azaspiro[4.5]decane-2-carbonyl)piperidine-1-carboxamide

C16H27N3O2 — CID 71929504

IUPAC3-(2-azaspiro[4.5]decane-2-carbonyl)piperidine-1-carboxamide
SMILESNC(=O)N1CCCC(C(=O)N2CCC3(CCCCC3)C2)C1
InChIInChI=1S/C16H27N3O2/c17-15(21)18-9-4-5-13(11-18)14(20)19-10-8-16(12-19)6-2-1-3-7-16/h13H,1-12H2,(H2,17,21)
InChIKeyJHSDOZBGOOENOT-UHFFFAOYSA-N
MW293.41 g/mol
LogP1.96
Rot. Bonds1

About 3-(2-azaspiro[4.5]decane-2-carbonyl)piperidine-1-carboxamide

3-(2-azaspiro[4.5]decane-2-carbonyl)piperidine-1-carboxamide (PubChem CID 71929504) has the molecular formula C16H27N3O2 and a molecular weight of 293.41 g/mol. Its IUPAC name is 3-(2-azaspiro[4.5]decane-2-carbonyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name3-(2-azaspiro[4.5]decane-2-carbonyl)piperidine-1-carboxamide
PubChem CID71929504
Molecular FormulaC16H27N3O2
Molecular Weight293.41 g/mol
Exact Mass293.21
IUPAC Name3-(2-azaspiro[4.5]decane-2-carbonyl)piperidine-1-carboxamide
SMILESNC(=O)N1CCCC(C(=O)N2CCC3(CCCCC3)C2)C1
InChIInChI=1S/C16H27N3O2/c17-15(21)18-9-4-5-13(11-18)14(20)19-10-8-16(12-19)6-2-1-3-7-16/h13H,1-12H2,(H2,17,21)
InChIKeyJHSDOZBGOOENOT-UHFFFAOYSA-N
XLogP1.96
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(3R)-3-(2-azaspiro[4.5]decane-2-carbonyl)piperidin-1-yl]propan-1-one
CID 97095137
[(3R)-3-(3-azaspiro[5.5]undecane-3-carbonyl)piperidin-1-yl]-cyclopropylmethanone
CID 97080385
3-(4-hydroxy-4-methylpiperidine-1-carbonyl)piperidine-1-carboxamide
CID 80707295
1-(1-carbamoylpiperidine-3-carbonyl)-3-ethylpyrrolidine-3-carboxylic acid
CID 63144541
(3S)-3-(3,3-diphenylpiperidine-1-carbonyl)piperidine-1-carboxamide
CID 97128394
3-(3-hydroxypyrrolidine-1-carbonyl)piperidine-1-carboxamide
CID 62916410
6-azaspiro[3.4]octan-6-yl(azetidin-3-yl)methanone
CID 131185783
2-azaspiro[3.5]nonane-2-carboxamide
CID 130620195
3-(spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-carbonyl)piperidine-1-carboxamide
CID 167959767
cyclopentyl-[9-(2-pyrrolidin-1-ylethyl)-2,9-diazaspiro[5.5]undecan-2-yl]methanone
CID 97484588
cyclobutyl(2,9-diazaspiro[4.5]decan-2-yl)methanone
CID 134068804
4-(2-azaspiro[4.5]decane-2-carbonyl)-1-methylpyrrolidin-2-one
CID 127355360

Frequently Asked Questions

What is the IUPAC name of 3-(2-azaspiro[4.5]decane-2-carbonyl)piperidine-1-carboxamide?
The IUPAC name of 3-(2-azaspiro[4.5]decane-2-carbonyl)piperidine-1-carboxamide (CID 71929504) is 3-(2-azaspiro[4.5]decane-2-carbonyl)piperidine-1-carboxamide.
What is the SMILES notation for 3-(2-azaspiro[4.5]decane-2-carbonyl)piperidine-1-carboxamide?
The canonical SMILES for 3-(2-azaspiro[4.5]decane-2-carbonyl)piperidine-1-carboxamide is NC(=O)N1CCCC(C(=O)N2CCC3(CCCCC3)C2)C1.
What is the InChIKey of 3-(2-azaspiro[4.5]decane-2-carbonyl)piperidine-1-carboxamide?
The InChIKey is JHSDOZBGOOENOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2/c17-15(21)18-9-4-5-13(11-18)14(20)19-10-8-16(12-19)6-2-1-3-7-16/h13H,1-12H2,(H2,17,21).
What are the key properties of 3-(2-azaspiro[4.5]decane-2-carbonyl)piperidine-1-carboxamide?
3-(2-azaspiro[4.5]decane-2-carbonyl)piperidine-1-carboxamide has a molecular weight of 293.41 g/mol, XLogP of 1.96, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-azaspiro[4.5]decane-2-carbonyl)piperidine-1-carboxamide is sourced from PubChem (CID 71929504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).