6-bicyclo[3.1.0]hexanyl(cycloocten-1-yl)methanol

C15H24O — CID 106657681

IUPAC6-bicyclo[3.1.0]hexanyl(cycloocten-1-yl)methanol
SMILESOC(C1=CCCCCCC1)C1C2CCCC21
InChIInChI=1S/C15H24O/c16-15(14-12-9-6-10-13(12)14)11-7-4-2-1-3-5-8-11/h7,12-16H,1-6,8-10H2
InChIKeyYDNFDTZHDDPCTM-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.67
Rot. Bonds2

About 6-bicyclo[3.1.0]hexanyl(cycloocten-1-yl)methanol

6-bicyclo[3.1.0]hexanyl(cycloocten-1-yl)methanol (PubChem CID 106657681) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is 6-bicyclo[3.1.0]hexanyl(cycloocten-1-yl)methanol.

Molecular Properties

Compound Name6-bicyclo[3.1.0]hexanyl(cycloocten-1-yl)methanol
PubChem CID106657681
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name6-bicyclo[3.1.0]hexanyl(cycloocten-1-yl)methanol
SMILESOC(C1=CCCCCCC1)C1C2CCCC21
InChIInChI=1S/C15H24O/c16-15(14-12-9-6-10-13(12)14)11-7-4-2-1-3-5-8-11/h7,12-16H,1-6,8-10H2
InChIKeyYDNFDTZHDDPCTM-UHFFFAOYSA-N
XLogP3.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

cycloocten-1-yl(cyclopropyl)methanol
CID 106651053
cyclohepten-1-yl(cyclopentyl)methanol
CID 62078752
cyclohepten-1-yl-(2-methylcyclopentyl)methanol
CID 107181713
cyclohepten-1-yl-(2-methylcyclopropyl)methanol
CID 62078578
cyclohepten-1-yl(oxolan-2-yl)methanol
CID 62078402
2-cyclobutyl-1-(cyclohepten-1-yl)ethanol
CID 103165442
2-cyclobutyl-1-(cycloocten-1-yl)ethanol
CID 106657591
cycloocten-1-yl-(2,2-dimethylcyclopropyl)methanol
CID 107005521
cyclohexen-1-ylmethanediol
CID 21392290
2-bicyclo[2.2.1]heptanyl(cycloocten-1-yl)methanol
CID 106657571
cycloocten-1-yl-(2-methyloxolan-3-yl)methanol
CID 106657618
1-(cycloocten-1-yl)-2-cyclopropylethanol
CID 106657572

Frequently Asked Questions

What is the IUPAC name of 6-bicyclo[3.1.0]hexanyl(cycloocten-1-yl)methanol?
The IUPAC name of 6-bicyclo[3.1.0]hexanyl(cycloocten-1-yl)methanol (CID 106657681) is 6-bicyclo[3.1.0]hexanyl(cycloocten-1-yl)methanol.
What is the SMILES notation for 6-bicyclo[3.1.0]hexanyl(cycloocten-1-yl)methanol?
The canonical SMILES for 6-bicyclo[3.1.0]hexanyl(cycloocten-1-yl)methanol is OC(C1=CCCCCCC1)C1C2CCCC21.
What is the InChIKey of 6-bicyclo[3.1.0]hexanyl(cycloocten-1-yl)methanol?
The InChIKey is YDNFDTZHDDPCTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O/c16-15(14-12-9-6-10-13(12)14)11-7-4-2-1-3-5-8-11/h7,12-16H,1-6,8-10H2.
What are the key properties of 6-bicyclo[3.1.0]hexanyl(cycloocten-1-yl)methanol?
6-bicyclo[3.1.0]hexanyl(cycloocten-1-yl)methanol has a molecular weight of 220.36 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 6-bicyclo[3.1.0]hexanyl(cycloocten-1-yl)methanol is sourced from PubChem (CID 106657681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).