4-methyl-9-propan-2-yl-2-azaspiro[4.5]decan-6-one

C13H23NO — CID 165470324

IUPAC4-methyl-9-propan-2-yl-2-azaspiro[4.5]decan-6-one
SMILESCC(C)C1CCC(=O)C2(CNCC2C)C1
InChIInChI=1S/C13H23NO/c1-9(2)11-4-5-12(15)13(6-11)8-14-7-10(13)3/h9-11,14H,4-8H2,1-3H3
InChIKeyCZZYZVPHLUIAOW-UHFFFAOYSA-N
MW209.33 g/mol
LogP2.24
Rot. Bonds1

About 4-methyl-9-propan-2-yl-2-azaspiro[4.5]decan-6-one

4-methyl-9-propan-2-yl-2-azaspiro[4.5]decan-6-one (PubChem CID 165470324) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is 4-methyl-9-propan-2-yl-2-azaspiro[4.5]decan-6-one.

Molecular Properties

Compound Name4-methyl-9-propan-2-yl-2-azaspiro[4.5]decan-6-one
PubChem CID165470324
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Name4-methyl-9-propan-2-yl-2-azaspiro[4.5]decan-6-one
SMILESCC(C)C1CCC(=O)C2(CNCC2C)C1
InChIInChI=1S/C13H23NO/c1-9(2)11-4-5-12(15)13(6-11)8-14-7-10(13)3/h9-11,14H,4-8H2,1-3H3
InChIKeyCZZYZVPHLUIAOW-UHFFFAOYSA-N
XLogP2.24
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-2-azaspiro[4.5]decan-6-one
CID 165478308
4-methyl-7-oxa-2-azaspiro[4.5]decan-10-one
CID 165478380
(4S,5R,7R)-4-methoxy-7-propan-2-ylspiro[4.5]decan-10-one
CID 10561124
4-methyl-9-propan-2-yl-2-azaspiro[4.5]decan-6-ol
CID 165473147
1-ethenyl-8-propan-2-ylspiro[4.4]nonan-4-one
CID 78119246
(5R,7R)-7-propan-2-ylspiro[4.5]decane-4,10-dione
CID 10998243
2-hydroxy-2-[(1S,2R,5R)-1-hydroxy-2-methyl-5-propan-2-ylcyclohexyl]cyclobutan-1-one
CID 10014531
1-(methylaminomethyl)-3-propan-2-ylcyclohexan-1-ol
CID 107450419
5-methyl-9-propan-2-yl-3-azaspiro[5.5]undecane
CID 79321561
(3S)-3-propan-2-ylcyclopentan-1-one
CID 10855459
7-propan-2-yl-5-azaspiro[2.5]octane
CID 118287950
8-methylspiro[3.4]octan-3-one
CID 557011

Frequently Asked Questions

What is the IUPAC name of 4-methyl-9-propan-2-yl-2-azaspiro[4.5]decan-6-one?
The IUPAC name of 4-methyl-9-propan-2-yl-2-azaspiro[4.5]decan-6-one (CID 165470324) is 4-methyl-9-propan-2-yl-2-azaspiro[4.5]decan-6-one.
What is the SMILES notation for 4-methyl-9-propan-2-yl-2-azaspiro[4.5]decan-6-one?
The canonical SMILES for 4-methyl-9-propan-2-yl-2-azaspiro[4.5]decan-6-one is CC(C)C1CCC(=O)C2(CNCC2C)C1.
What is the InChIKey of 4-methyl-9-propan-2-yl-2-azaspiro[4.5]decan-6-one?
The InChIKey is CZZYZVPHLUIAOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c1-9(2)11-4-5-12(15)13(6-11)8-14-7-10(13)3/h9-11,14H,4-8H2,1-3H3.
What are the key properties of 4-methyl-9-propan-2-yl-2-azaspiro[4.5]decan-6-one?
4-methyl-9-propan-2-yl-2-azaspiro[4.5]decan-6-one has a molecular weight of 209.33 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-9-propan-2-yl-2-azaspiro[4.5]decan-6-one is sourced from PubChem (CID 165470324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).