7-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-8-en-10-one

C15H24O2 — CID 162814848

IUPAC7-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-8-en-10-one
SMILESCC1=CC(=O)C2(CC1O)C(C)CCC2C(C)C
InChIInChI=1S/C15H24O2/c1-9(2)12-6-5-11(4)15(12)8-13(16)10(3)7-14(15)17/h7,9,11-13,16H,5-6,8H2,1-4H3
InChIKeyXOAZRNUUCGPXHS-UHFFFAOYSA-N
MW236.35 g/mol
LogP2.95
Rot. Bonds1

About 7-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-8-en-10-one

7-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-8-en-10-one (PubChem CID 162814848) has the molecular formula C15H24O2 and a molecular weight of 236.35 g/mol. Its IUPAC name is 7-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-8-en-10-one.

Molecular Properties

Compound Name7-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-8-en-10-one
PubChem CID162814848
Molecular FormulaC15H24O2
Molecular Weight236.35 g/mol
Exact Mass236.18
IUPAC Name7-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-8-en-10-one
SMILESCC1=CC(=O)C2(CC1O)C(C)CCC2C(C)C
InChIInChI=1S/C15H24O2/c1-9(2)12-6-5-11(4)15(12)8-13(16)10(3)7-14(15)17/h7,9,11-13,16H,5-6,8H2,1-4H3
InChIKeyXOAZRNUUCGPXHS-UHFFFAOYSA-N
XLogP2.95
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-8-en-10-one with MolForge

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

Launch Full Analysis

Related Compounds

Colletoic acid
CID 24854349
9-Epiblumenol B
CID 14135401
15-Hydroxysolavetivone
CID 25200393
(6a)-21,21-O-dihydroophiobolin G
CID 46705455
(4R,5S,7R,11R)-11,12-Dihydroxy-1(10)-spirovetiven-2-one
CID 73810597
(4S)-4-((1R,2S)-2-Hydroxy-1,4-dimethyl-3-cyclohexen-1-yl)-3-(hydroxymethyl)-4-methyl-2-cyclopenten-1-one
CID 21634730
Haloxysterol C
CID 44407175
12-Hydroxy-chiloscyphone
CID 10243131
Isovellerol
CID 57144
Ganodermaside A
CID 70696019
Npc111520
CID 14135402
4-(3-Hydroxybutyl)-3,5,5-trimethylcyclohex-2-en-1-one
CID 118284

Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-8-en-10-one?
The IUPAC name of 7-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-8-en-10-one (CID 162814848) is 7-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-8-en-10-one.
What is the SMILES notation for 7-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-8-en-10-one?
The canonical SMILES for 7-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-8-en-10-one is CC1=CC(=O)C2(CC1O)C(C)CCC2C(C)C.
What is the InChIKey of 7-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-8-en-10-one?
The InChIKey is XOAZRNUUCGPXHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O2/c1-9(2)12-6-5-11(4)15(12)8-13(16)10(3)7-14(15)17/h7,9,11-13,16H,5-6,8H2,1-4H3.
What are the key properties of 7-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-8-en-10-one?
7-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-8-en-10-one has a molecular weight of 236.35 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-8-en-10-one is sourced from PubChem (CID 162814848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).