8,8,9-trimethylspiro[3.5]nonan-7-ol

C12H22O — CID 123702304

IUPAC8,8,9-trimethylspiro[3.5]nonan-7-ol
SMILESCC1C2(CCC2)CCC(O)C1(C)C
InChIInChI=1S/C12H22O/c1-9-11(2,3)10(13)5-8-12(9)6-4-7-12/h9-10,13H,4-8H2,1-3H3
InChIKeyVXZNPSCWHDOUQL-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.97
Rot. Bonds

About 8,8,9-trimethylspiro[3.5]nonan-7-ol

8,8,9-trimethylspiro[3.5]nonan-7-ol (PubChem CID 123702304) has the molecular formula C12H22O and a molecular weight of 182.31 g/mol. Its IUPAC name is 8,8,9-trimethylspiro[3.5]nonan-7-ol.

Molecular Properties

Compound Name8,8,9-trimethylspiro[3.5]nonan-7-ol
PubChem CID123702304
Molecular FormulaC12H22O
Molecular Weight182.31 g/mol
Exact Mass182.17
IUPAC Name8,8,9-trimethylspiro[3.5]nonan-7-ol
SMILESCC1C2(CCC2)CCC(O)C1(C)C
InChIInChI=1S/C12H22O/c1-9-11(2,3)10(13)5-8-12(9)6-4-7-12/h9-10,13H,4-8H2,1-3H3
InChIKeyVXZNPSCWHDOUQL-UHFFFAOYSA-N
XLogP2.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 8,8,9-trimethylspiro[3.5]nonan-7-ol 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

4-ethyl-2,2,3,4-tetramethylcyclohexan-1-ol
CID 123306354
spiro[3.5]nonane-3,7-diol
CID 139886993
(1R,2R,5S)-1,5-dimethyl-9-oxabicyclo[3.3.1]nonan-2-ol
CID 14267340
(2R)-1-methylcyclobutane-1,2-diol
CID 130694777
1,5,5,6-tetramethylcyclohexane-1,2-diol
CID 130145073
spiro[4.5]decan-4-ol;dihydrochloride
CID 141041320
3-ethyl-2,2,4,4-tetramethylcyclohexan-1-ol
CID 142000591
7-azaspiro[3.5]nonan-3-ol;hydrochloride
CID 121209162
2,2,3,3-tetramethylcyclopentan-1-ol
CID 20584587
3-methylspiro[3.5]nonane
CID 57473010
(9R)-9-methylspiro[3.5]nonane
CID 140885739
(1R,3aR,5S,7aS)-1,4,4,7a-tetramethyl-2,3,3a,5,6,7-hexahydroindene-1,5-diol
CID 10703779

Frequently Asked Questions

What is the IUPAC name of 8,8,9-trimethylspiro[3.5]nonan-7-ol?
The IUPAC name of 8,8,9-trimethylspiro[3.5]nonan-7-ol (CID 123702304) is 8,8,9-trimethylspiro[3.5]nonan-7-ol.
What is the SMILES notation for 8,8,9-trimethylspiro[3.5]nonan-7-ol?
The canonical SMILES for 8,8,9-trimethylspiro[3.5]nonan-7-ol is CC1C2(CCC2)CCC(O)C1(C)C.
What is the InChIKey of 8,8,9-trimethylspiro[3.5]nonan-7-ol?
The InChIKey is VXZNPSCWHDOUQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O/c1-9-11(2,3)10(13)5-8-12(9)6-4-7-12/h9-10,13H,4-8H2,1-3H3.
What are the key properties of 8,8,9-trimethylspiro[3.5]nonan-7-ol?
8,8,9-trimethylspiro[3.5]nonan-7-ol has a molecular weight of 182.31 g/mol, XLogP of 2.97, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8,9-trimethylspiro[3.5]nonan-7-ol is sourced from PubChem (CID 123702304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).