9-(2-methylpropyl)-6,9-diazaspiro[4.5]decan-4-one

C12H22N2O — CID 158678479

IUPAC9-(2-methylpropyl)-6,9-diazaspiro[4.5]decan-4-one
SMILESCC(C)CN1CCNC2(CCCC2=O)C1
InChIInChI=1S/C12H22N2O/c1-10(2)8-14-7-6-13-12(9-14)5-3-4-11(12)15/h10,13H,3-9H2,1-2H3
InChIKeyQYNRAJFIWSHGEK-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.04
Rot. Bonds2

About 9-(2-methylpropyl)-6,9-diazaspiro[4.5]decan-4-one

9-(2-methylpropyl)-6,9-diazaspiro[4.5]decan-4-one (PubChem CID 158678479) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 9-(2-methylpropyl)-6,9-diazaspiro[4.5]decan-4-one.

Molecular Properties

Compound Name9-(2-methylpropyl)-6,9-diazaspiro[4.5]decan-4-one
PubChem CID158678479
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name9-(2-methylpropyl)-6,9-diazaspiro[4.5]decan-4-one
SMILESCC(C)CN1CCNC2(CCCC2=O)C1
InChIInChI=1S/C12H22N2O/c1-10(2)8-14-7-6-13-12(9-14)5-3-4-11(12)15/h10,13H,3-9H2,1-2H3
InChIKeyQYNRAJFIWSHGEK-UHFFFAOYSA-N
XLogP1.04
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-(2-methylpropyl)-6,9-diazaspiro[4.5]decan-4-one?
The IUPAC name of 9-(2-methylpropyl)-6,9-diazaspiro[4.5]decan-4-one (CID 158678479) is 9-(2-methylpropyl)-6,9-diazaspiro[4.5]decan-4-one.
What is the SMILES notation for 9-(2-methylpropyl)-6,9-diazaspiro[4.5]decan-4-one?
The canonical SMILES for 9-(2-methylpropyl)-6,9-diazaspiro[4.5]decan-4-one is CC(C)CN1CCNC2(CCCC2=O)C1.
What is the InChIKey of 9-(2-methylpropyl)-6,9-diazaspiro[4.5]decan-4-one?
The InChIKey is QYNRAJFIWSHGEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-10(2)8-14-7-6-13-12(9-14)5-3-4-11(12)15/h10,13H,3-9H2,1-2H3.
What are the key properties of 9-(2-methylpropyl)-6,9-diazaspiro[4.5]decan-4-one?
9-(2-methylpropyl)-6,9-diazaspiro[4.5]decan-4-one has a molecular weight of 210.32 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-methylpropyl)-6,9-diazaspiro[4.5]decan-4-one is sourced from PubChem (CID 158678479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).