1,6,9-trimethyl-2-azaspiro[4.5]decan-3-one

C12H21NO — CID 66108693

IUPAC1,6,9-trimethyl-2-azaspiro[4.5]decan-3-one
SMILESCC1CCC(C)C2(CC(=O)NC2C)C1
InChIInChI=1S/C12H21NO/c1-8-4-5-9(2)12(6-8)7-11(14)13-10(12)3/h8-10H,4-7H2,1-3H3,(H,13,14)
InChIKeySBSSLQVWHCFXBU-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.34
Rot. Bonds

About 1,6,9-trimethyl-2-azaspiro[4.5]decan-3-one

1,6,9-trimethyl-2-azaspiro[4.5]decan-3-one (PubChem CID 66108693) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is 1,6,9-trimethyl-2-azaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name1,6,9-trimethyl-2-azaspiro[4.5]decan-3-one
PubChem CID66108693
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name1,6,9-trimethyl-2-azaspiro[4.5]decan-3-one
SMILESCC1CCC(C)C2(CC(=O)NC2C)C1
InChIInChI=1S/C12H21NO/c1-8-4-5-9(2)12(6-8)7-11(14)13-10(12)3/h8-10H,4-7H2,1-3H3,(H,13,14)
InChIKeySBSSLQVWHCFXBU-UHFFFAOYSA-N
XLogP2.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,4,7-trimethyl-2-azaspiro[4.5]decan-3-one
CID 130927733
2-amino-6,9-dimethyl-1,3-diazaspiro[4.5]dec-1-en-4-one
CID 82996603
4,5-dimethyl-4-propan-2-ylpyrrolidin-2-one
CID 66108263
1-methyl-2-azaspiro[4.5]decan-3-one
CID 66108261
1,2,6-trimethyl-3-azabicyclo[4.1.0]heptan-4-one
CID 20653181
1,8-dimethyl-2-azaspiro[4.6]undecan-3-one
CID 66107618
6,9-dimethyl-2-azaspiro[4.5]decane-4-carboxamide
CID 114486982
8,11-dimethyl-1,4-diazaspiro[5.5]undecan-5-one
CID 64755240
(1S,5R,7R,8S)-5,8-dimethyl-4-azatricyclo[5.1.1.01,7]nonan-3-one
CID 163475546
1,7-dimethyl-8-oxa-2-azaspiro[4.5]decan-3-one
CID 66107621
2,2,4,6-tetramethyl-8-azaspiro[4.5]decane-7,9-dione
CID 106664475
1-methyl-7-thia-2-azaspiro[4.4]nonan-3-one
CID 66109126

Frequently Asked Questions

What is the IUPAC name of 1,6,9-trimethyl-2-azaspiro[4.5]decan-3-one?
The IUPAC name of 1,6,9-trimethyl-2-azaspiro[4.5]decan-3-one (CID 66108693) is 1,6,9-trimethyl-2-azaspiro[4.5]decan-3-one.
What is the SMILES notation for 1,6,9-trimethyl-2-azaspiro[4.5]decan-3-one?
The canonical SMILES for 1,6,9-trimethyl-2-azaspiro[4.5]decan-3-one is CC1CCC(C)C2(CC(=O)NC2C)C1.
What is the InChIKey of 1,6,9-trimethyl-2-azaspiro[4.5]decan-3-one?
The InChIKey is SBSSLQVWHCFXBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-8-4-5-9(2)12(6-8)7-11(14)13-10(12)3/h8-10H,4-7H2,1-3H3,(H,13,14).
What are the key properties of 1,6,9-trimethyl-2-azaspiro[4.5]decan-3-one?
1,6,9-trimethyl-2-azaspiro[4.5]decan-3-one has a molecular weight of 195.31 g/mol, XLogP of 2.34, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6,9-trimethyl-2-azaspiro[4.5]decan-3-one is sourced from PubChem (CID 66108693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).