2-(2-methylpropyl)-2,9-diazaspiro[4.5]decan-1-one

C12H22N2O — CID 118741541

IUPAC2-(2-methylpropyl)-2,9-diazaspiro[4.5]decan-1-one
SMILESCC(C)CN1CCC2(CCCNC2)C1=O
InChIInChI=1S/C12H22N2O/c1-10(2)8-14-7-5-12(11(14)15)4-3-6-13-9-12/h10,13H,3-9H2,1-2H3
InChIKeyIFSDFQKHYVNFHV-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.24
Rot. Bonds2

About 2-(2-methylpropyl)-2,9-diazaspiro[4.5]decan-1-one

2-(2-methylpropyl)-2,9-diazaspiro[4.5]decan-1-one (PubChem CID 118741541) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-(2-methylpropyl)-2,9-diazaspiro[4.5]decan-1-one.

Molecular Properties

Compound Name2-(2-methylpropyl)-2,9-diazaspiro[4.5]decan-1-one
PubChem CID118741541
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2-(2-methylpropyl)-2,9-diazaspiro[4.5]decan-1-one
SMILESCC(C)CN1CCC2(CCCNC2)C1=O
InChIInChI=1S/C12H22N2O/c1-10(2)8-14-7-5-12(11(14)15)4-3-6-13-9-12/h10,13H,3-9H2,1-2H3
InChIKeyIFSDFQKHYVNFHV-UHFFFAOYSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 18793
(Piperidin-3-yl)(pyrrolidin-1-yl)methanone
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2,7-Diazaspiro[4.5]decan-3-one
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4-(Piperidin-4-yl)pyrrolidin-2-one
CID 75481059
3,3-Diethyl-2-piperidinone
CID 10329495
2-Isopropyl-2,8-diazaspiro[4.5]decan-1-one
CID 45074064
2,7-Diazaspiro[4.5]decane-6,8-dione
CID 146198232
2-Methyl-2,7-diazaspiro[4.5]decane-3,6,8-trione
CID 146198241
7-Methyl-2,7-diazaspiro(4.5)decan-6-one
CID 51072222
8-Methyl-2,8-diazaspiro(4.5)decan-3-one
CID 10012299
2,8-Diazaspiro(4.5)decan-3-one
CID 10559599

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropyl)-2,9-diazaspiro[4.5]decan-1-one?
The IUPAC name of 2-(2-methylpropyl)-2,9-diazaspiro[4.5]decan-1-one (CID 118741541) is 2-(2-methylpropyl)-2,9-diazaspiro[4.5]decan-1-one.
What is the SMILES notation for 2-(2-methylpropyl)-2,9-diazaspiro[4.5]decan-1-one?
The canonical SMILES for 2-(2-methylpropyl)-2,9-diazaspiro[4.5]decan-1-one is CC(C)CN1CCC2(CCCNC2)C1=O.
What is the InChIKey of 2-(2-methylpropyl)-2,9-diazaspiro[4.5]decan-1-one?
The InChIKey is IFSDFQKHYVNFHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-10(2)8-14-7-5-12(11(14)15)4-3-6-13-9-12/h10,13H,3-9H2,1-2H3.
What are the key properties of 2-(2-methylpropyl)-2,9-diazaspiro[4.5]decan-1-one?
2-(2-methylpropyl)-2,9-diazaspiro[4.5]decan-1-one has a molecular weight of 210.32 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)-2,9-diazaspiro[4.5]decan-1-one is sourced from PubChem (CID 118741541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).