8-propan-2-yl-2-azaspiro[4.5]decan-3-one

C12H21NO — CID 10750367

IUPAC8-propan-2-yl-2-azaspiro[4.5]decan-3-one
SMILESCC(C)C1CCC2(CC1)CNC(=O)C2
InChIInChI=1S/C12H21NO/c1-9(2)10-3-5-12(6-4-10)7-11(14)13-8-12/h9-10H,3-8H2,1-2H3,(H,13,14)
InChIKeyUFZFUESAASZNBQ-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.34
Rot. Bonds1

About 8-propan-2-yl-2-azaspiro[4.5]decan-3-one

8-propan-2-yl-2-azaspiro[4.5]decan-3-one (PubChem CID 10750367) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is 8-propan-2-yl-2-azaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name8-propan-2-yl-2-azaspiro[4.5]decan-3-one
PubChem CID10750367
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name8-propan-2-yl-2-azaspiro[4.5]decan-3-one
SMILESCC(C)C1CCC2(CC1)CNC(=O)C2
InChIInChI=1S/C12H21NO/c1-9(2)10-3-5-12(6-4-10)7-11(14)13-8-12/h9-10H,3-8H2,1-2H3,(H,13,14)
InChIKeyUFZFUESAASZNBQ-UHFFFAOYSA-N
XLogP2.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
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

Analyze 8-propan-2-yl-2-azaspiro[4.5]decan-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-propan-2-yl-2-azaspiro[4.5]decan-3-one?
The IUPAC name of 8-propan-2-yl-2-azaspiro[4.5]decan-3-one (CID 10750367) is 8-propan-2-yl-2-azaspiro[4.5]decan-3-one.
What is the SMILES notation for 8-propan-2-yl-2-azaspiro[4.5]decan-3-one?
The canonical SMILES for 8-propan-2-yl-2-azaspiro[4.5]decan-3-one is CC(C)C1CCC2(CC1)CNC(=O)C2.
What is the InChIKey of 8-propan-2-yl-2-azaspiro[4.5]decan-3-one?
The InChIKey is UFZFUESAASZNBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-9(2)10-3-5-12(6-4-10)7-11(14)13-8-12/h9-10H,3-8H2,1-2H3,(H,13,14).
What are the key properties of 8-propan-2-yl-2-azaspiro[4.5]decan-3-one?
8-propan-2-yl-2-azaspiro[4.5]decan-3-one has a molecular weight of 195.31 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propan-2-yl-2-azaspiro[4.5]decan-3-one is sourced from PubChem (CID 10750367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).