octalen-2-ol

C14H12O — CID 174999308

IUPACoctalen-2-ol
SMILESOc1ccccc2ccccccc-2c1
InChIInChI=1S/C14H12O/c15-14-10-6-5-8-12-7-3-1-2-4-9-13(12)11-14/h1-11,15H/b2-1-,3-1-,4-2-,6-5-,7-3-,8-5-,9-4-,10-6-,12-7-,12-8-,13-9-,13-11-,13-12-,14-10+,14-11+
InChIKeyAMHVVELGRZTYAA-OOHWFZALSA-N
MW196.25 g/mol
LogP3.62
Rot. Bonds

About octalen-2-ol

octalen-2-ol (PubChem CID 174999308) has the molecular formula C14H12O and a molecular weight of 196.25 g/mol. Its IUPAC name is octalen-2-ol.

Molecular Properties

Compound Nameoctalen-2-ol
PubChem CID174999308
Molecular FormulaC14H12O
Molecular Weight196.25 g/mol
Exact Mass196.09
IUPAC Nameoctalen-2-ol
SMILESOc1ccccc2ccccccc-2c1
InChIInChI=1S/C14H12O/c15-14-10-6-5-8-12-7-3-1-2-4-9-13(12)11-14/h1-11,15H/b2-1-,3-1-,4-2-,6-5-,7-3-,8-5-,9-4-,10-6-,12-7-,12-8-,13-9-,13-11-,13-12-,14-10+,14-11+
InChIKeyAMHVVELGRZTYAA-OOHWFZALSA-N
XLogP3.62
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

benzene;1,1'-biphenyl;phenol
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3-(4-chlorophenyl)phenol
CID 3015395
1,1'-biphenyl;naphthalene;phenol
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3-(4-hydroxyphenyl)phenol;propane
CID 175032185
benzene-1,3-diol;phenol
CID 23218590
3-[4-(aminomethyl)phenyl]phenol
CID 82038924
2-(oxiran-2-ylmethoxymethyl)oxirane;3-phenylphenol
CID 86652086
benzene;tris(1,1'-biphenyl)
CID 162155747
3-[4-(dimethylamino)phenyl]phenol
CID 39231657

Frequently Asked Questions

What is the IUPAC name of octalen-2-ol?
The IUPAC name of octalen-2-ol (CID 174999308) is octalen-2-ol.
What is the SMILES notation for octalen-2-ol?
The canonical SMILES for octalen-2-ol is Oc1ccccc2ccccccc-2c1.
What is the InChIKey of octalen-2-ol?
The InChIKey is AMHVVELGRZTYAA-OOHWFZALSA-N. The full InChI is InChI=1S/C14H12O/c15-14-10-6-5-8-12-7-3-1-2-4-9-13(12)11-14/h1-11,15H/b2-1-,3-1-,4-2-,6-5-,7-3-,8-5-,9-4-,10-6-,12-7-,12-8-,13-9-,13-11-,13-12-,14-10+,14-11+.
What are the key properties of octalen-2-ol?
octalen-2-ol has a molecular weight of 196.25 g/mol, XLogP of 3.62, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for octalen-2-ol is sourced from PubChem (CID 174999308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).