cycloocten-1-yl-(2,2-dimethylcyclopropyl)methanol

C14H24O — CID 107005521

IUPACcycloocten-1-yl-(2,2-dimethylcyclopropyl)methanol
SMILESCC1(C)CC1C(O)C1=CCCCCCC1
InChIInChI=1S/C14H24O/c1-14(2)10-12(14)13(15)11-8-6-4-3-5-7-9-11/h8,12-13,15H,3-7,9-10H2,1-2H3
InChIKeyYFYSYWUQFQMPAE-UHFFFAOYSA-N
MW208.34 g/mol
LogP3.67
Rot. Bonds2

About cycloocten-1-yl-(2,2-dimethylcyclopropyl)methanol

cycloocten-1-yl-(2,2-dimethylcyclopropyl)methanol (PubChem CID 107005521) has the molecular formula C14H24O and a molecular weight of 208.34 g/mol. Its IUPAC name is cycloocten-1-yl-(2,2-dimethylcyclopropyl)methanol.

Molecular Properties

Compound Namecycloocten-1-yl-(2,2-dimethylcyclopropyl)methanol
PubChem CID107005521
Molecular FormulaC14H24O
Molecular Weight208.34 g/mol
Exact Mass208.18
IUPAC Namecycloocten-1-yl-(2,2-dimethylcyclopropyl)methanol
SMILESCC1(C)CC1C(O)C1=CCCCCCC1
InChIInChI=1S/C14H24O/c1-14(2)10-12(14)13(15)11-8-6-4-3-5-7-9-11/h8,12-13,15H,3-7,9-10H2,1-2H3
InChIKeyYFYSYWUQFQMPAE-UHFFFAOYSA-N
XLogP3.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.34
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze cycloocten-1-yl-(2,2-dimethylcyclopropyl)methanol 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

cyclohexen-1-yl-(2,2-dimethylcyclopentyl)methanol
CID 107181706
[cyclohepten-1-yl-(2,2-dimethylcyclopropyl)methyl]hydrazine
CID 107005912
cycloocten-1-yl(cyclopropyl)methanol
CID 106651053
cyclohepten-1-yl-(2-methylcyclopropyl)methanol
CID 62078578
cyclohepten-1-yl(cyclopentyl)methanol
CID 62078752
cyclohepten-1-yl-(2-methylcyclopentyl)methanol
CID 107181713
6-bicyclo[3.1.0]hexanyl(cycloocten-1-yl)methanol
CID 106657681
cycloocten-1-yl-(2-methyloxolan-3-yl)methanol
CID 106657618
cyclohexen-1-ylmethanediol
CID 21392290
cycloocten-1-yl-(3-methyl-1-adamantyl)methanol
CID 106657583
cyclohepten-1-yl-(5-methyloxolan-3-yl)methanol
CID 114826734
cyclohepten-1-yl(oxolan-2-yl)methanol
CID 62078402

Frequently Asked Questions

What is the IUPAC name of cycloocten-1-yl-(2,2-dimethylcyclopropyl)methanol?
The IUPAC name of cycloocten-1-yl-(2,2-dimethylcyclopropyl)methanol (CID 107005521) is cycloocten-1-yl-(2,2-dimethylcyclopropyl)methanol.
What is the SMILES notation for cycloocten-1-yl-(2,2-dimethylcyclopropyl)methanol?
The canonical SMILES for cycloocten-1-yl-(2,2-dimethylcyclopropyl)methanol is CC1(C)CC1C(O)C1=CCCCCCC1.
What is the InChIKey of cycloocten-1-yl-(2,2-dimethylcyclopropyl)methanol?
The InChIKey is YFYSYWUQFQMPAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O/c1-14(2)10-12(14)13(15)11-8-6-4-3-5-7-9-11/h8,12-13,15H,3-7,9-10H2,1-2H3.
What are the key properties of cycloocten-1-yl-(2,2-dimethylcyclopropyl)methanol?
cycloocten-1-yl-(2,2-dimethylcyclopropyl)methanol has a molecular weight of 208.34 g/mol, XLogP of 3.67, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cycloocten-1-yl-(2,2-dimethylcyclopropyl)methanol is sourced from PubChem (CID 107005521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).