9-acetyl-2-methyl-2,9-diazaspiro[4.5]decan-1-one

C11H18N2O2 — CID 162763545

IUPAC9-acetyl-2-methyl-2,9-diazaspiro[4.5]decan-1-one
SMILESCC(=O)N1CCCC2(CCN(C)C2=O)C1
InChIInChI=1S/C11H18N2O2/c1-9(14)13-6-3-4-11(8-13)5-7-12(2)10(11)15/h3-8H2,1-2H3
InChIKeyMDSIJJLVPOQGMY-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.48
Rot. Bonds

About 9-acetyl-2-methyl-2,9-diazaspiro[4.5]decan-1-one

9-acetyl-2-methyl-2,9-diazaspiro[4.5]decan-1-one (PubChem CID 162763545) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 9-acetyl-2-methyl-2,9-diazaspiro[4.5]decan-1-one.

Molecular Properties

Compound Name9-acetyl-2-methyl-2,9-diazaspiro[4.5]decan-1-one
PubChem CID162763545
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name9-acetyl-2-methyl-2,9-diazaspiro[4.5]decan-1-one
SMILESCC(=O)N1CCCC2(CCN(C)C2=O)C1
InChIInChI=1S/C11H18N2O2/c1-9(14)13-6-3-4-11(8-13)5-7-12(2)10(11)15/h3-8H2,1-2H3
InChIKeyMDSIJJLVPOQGMY-UHFFFAOYSA-N
XLogP0.48
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Ethyl-8-methyl-2,8-diazaspiro(4.5)decane-1,3-dione
CID 87934
2-Ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione hydrobromide
CID 87933
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
2-Methyl-2,7-diazaspiro[4.5]decan-1-one
CID 45074128
2-Isopropyl-2,7-diazaspiro[4.5]decan-1-one
CID 45074134
9,13-Diacetyl-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one
CID 118738721
1-(2-Acetyl-2,7-diazaspiro[4.5]decan-7-yl)-3-piperidin-1-ylpropan-1-one
CID 118738776
2-(2-Methylpropyl)-2,9-diazaspiro[4.5]decan-1-one
CID 118741541
2-Propyl-2,9-diazaspiro[4.5]decane-1,3-dione
CID 118741624
13-Acetyl-9-(cyclopropylmethyl)-3-ethyl-3,9,13-triazadispiro[4.0.56.35]tetradecan-4-one
CID 118742195
7-Methyl-2,7-diazaspiro[4.5]decan-6-one hydrochloride
CID 75481667

Frequently Asked Questions

What is the IUPAC name of 9-acetyl-2-methyl-2,9-diazaspiro[4.5]decan-1-one?
The IUPAC name of 9-acetyl-2-methyl-2,9-diazaspiro[4.5]decan-1-one (CID 162763545) is 9-acetyl-2-methyl-2,9-diazaspiro[4.5]decan-1-one.
What is the SMILES notation for 9-acetyl-2-methyl-2,9-diazaspiro[4.5]decan-1-one?
The canonical SMILES for 9-acetyl-2-methyl-2,9-diazaspiro[4.5]decan-1-one is CC(=O)N1CCCC2(CCN(C)C2=O)C1.
What is the InChIKey of 9-acetyl-2-methyl-2,9-diazaspiro[4.5]decan-1-one?
The InChIKey is MDSIJJLVPOQGMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-9(14)13-6-3-4-11(8-13)5-7-12(2)10(11)15/h3-8H2,1-2H3.
What are the key properties of 9-acetyl-2-methyl-2,9-diazaspiro[4.5]decan-1-one?
9-acetyl-2-methyl-2,9-diazaspiro[4.5]decan-1-one has a molecular weight of 210.28 g/mol, XLogP of 0.48, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-acetyl-2-methyl-2,9-diazaspiro[4.5]decan-1-one is sourced from PubChem (CID 162763545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).