2-cyclopropylidene-3-methyl-6-propan-2-ylcyclohexan-1-ol

C13H22O — CID 174748949

IUPAC2-cyclopropylidene-3-methyl-6-propan-2-ylcyclohexan-1-ol
SMILESCC1CCC(C(C)C)C(O)C1=C1CC1
InChIInChI=1S/C13H22O/c1-8(2)11-7-4-9(3)12(13(11)14)10-5-6-10/h8-9,11,13-14H,4-7H2,1-3H3
InChIKeyWANUJNDMWQLGLA-UHFFFAOYSA-N
MW194.32 g/mol
LogP3.14
Rot. Bonds1

About 2-cyclopropylidene-3-methyl-6-propan-2-ylcyclohexan-1-ol

2-cyclopropylidene-3-methyl-6-propan-2-ylcyclohexan-1-ol (PubChem CID 174748949) has the molecular formula C13H22O and a molecular weight of 194.32 g/mol. Its IUPAC name is 2-cyclopropylidene-3-methyl-6-propan-2-ylcyclohexan-1-ol.

Molecular Properties

Compound Name2-cyclopropylidene-3-methyl-6-propan-2-ylcyclohexan-1-ol
PubChem CID174748949
Molecular FormulaC13H22O
Molecular Weight194.32 g/mol
Exact Mass194.17
IUPAC Name2-cyclopropylidene-3-methyl-6-propan-2-ylcyclohexan-1-ol
SMILESCC1CCC(C(C)C)C(O)C1=C1CC1
InChIInChI=1S/C13H22O/c1-8(2)11-7-4-9(3)12(13(11)14)10-5-6-10/h8-9,11,13-14H,4-7H2,1-3H3
InChIKeyWANUJNDMWQLGLA-UHFFFAOYSA-N
XLogP3.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-cyclopropylidene-3-methyl-6-propan-2-ylcyclohexan-1-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

2,3-bis(ethenyl)-6-propan-2-ylcyclohex-2-en-1-ol;ethane
CID 145337905
cis-(1R,2R)-2-propan-2-ylcyclobutan-1-ol
CID 153486186
trans-(1S,6R)-3-methyl-6-propan-2-ylcyclohexane-1,2-diol
CID 70559750
trans-(3R,6S)-3-methyl-6-propan-2-ylcyclohexane-1,2-diol
CID 130927478
(2R,3S,6S)-2-(hydroxymethyl)-6-methyl-3-propan-2-ylcyclohexan-1-one
CID 7054201
(1R)-1-methyl-2-propan-2-ylcyclobutane
CID 158704963
(1S,3S,4R)-3-methyl-4-propan-2-ylcyclohexan-1-ol
CID 176720342
dimethyl-bis[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]stannane
CID 177420575
(2S,3R,6R)-2-(1-hydroxy-2-methylpropyl)-3-methyl-6-propan-2-ylcyclohexan-1-ol
CID 101233918
hexakis[(-)-menthyl]distannane
CID 86177037
CID 66630118
CID 66630118
hypochlorous acid;5-methyl-2-propan-2-ylcyclohexan-1-ol
CID 174568794

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropylidene-3-methyl-6-propan-2-ylcyclohexan-1-ol?
The IUPAC name of 2-cyclopropylidene-3-methyl-6-propan-2-ylcyclohexan-1-ol (CID 174748949) is 2-cyclopropylidene-3-methyl-6-propan-2-ylcyclohexan-1-ol.
What is the SMILES notation for 2-cyclopropylidene-3-methyl-6-propan-2-ylcyclohexan-1-ol?
The canonical SMILES for 2-cyclopropylidene-3-methyl-6-propan-2-ylcyclohexan-1-ol is CC1CCC(C(C)C)C(O)C1=C1CC1.
What is the InChIKey of 2-cyclopropylidene-3-methyl-6-propan-2-ylcyclohexan-1-ol?
The InChIKey is WANUJNDMWQLGLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O/c1-8(2)11-7-4-9(3)12(13(11)14)10-5-6-10/h8-9,11,13-14H,4-7H2,1-3H3.
What are the key properties of 2-cyclopropylidene-3-methyl-6-propan-2-ylcyclohexan-1-ol?
2-cyclopropylidene-3-methyl-6-propan-2-ylcyclohexan-1-ol has a molecular weight of 194.32 g/mol, XLogP of 3.14, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylidene-3-methyl-6-propan-2-ylcyclohexan-1-ol is sourced from PubChem (CID 174748949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).