[(5Z)-6,10-dimethyl-2-methylidene-10-bicyclo[7.2.0]undec-5-enyl]methanol

C15H24O — CID 5352484

IUPAC[(5Z)-6,10-dimethyl-2-methylidene-10-bicyclo[7.2.0]undec-5-enyl]methanol
SMILESC=C1CC/C=C(/C)CCC2C1CC2(C)CO
InChIInChI=1S/C15H24O/c1-11-5-4-6-12(2)13-9-15(3,10-16)14(13)8-7-11/h5,13-14,16H,2,4,6-10H2,1,3H3/b11-5-
InChIKeyDFMBJBXEHZSTJQ-WZUFQYTHSA-N
MW220.36 g/mol
LogP3.70
Rot. Bonds1

About [(5Z)-6,10-dimethyl-2-methylidene-10-bicyclo[7.2.0]undec-5-enyl]methanol

[(5Z)-6,10-dimethyl-2-methylidene-10-bicyclo[7.2.0]undec-5-enyl]methanol (PubChem CID 5352484) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is [(5Z)-6,10-dimethyl-2-methylidene-10-bicyclo[7.2.0]undec-5-enyl]methanol.

Molecular Properties

Compound Name[(5Z)-6,10-dimethyl-2-methylidene-10-bicyclo[7.2.0]undec-5-enyl]methanol
PubChem CID5352484
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name[(5Z)-6,10-dimethyl-2-methylidene-10-bicyclo[7.2.0]undec-5-enyl]methanol
SMILESC=C1CC/C=C(/C)CCC2C1CC2(C)CO
InChIInChI=1S/C15H24O/c1-11-5-4-6-12(2)13-9-15(3,10-16)14(13)8-7-11/h5,13-14,16H,2,4,6-10H2,1,3H3/b11-5-
InChIKeyDFMBJBXEHZSTJQ-WZUFQYTHSA-N
XLogP3.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.70
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

(+-)-Myrtenol
CID 10582
Nopol
CID 31408
Grandisol
CID 169202
p-MENTH-1-EN-9-OL
CID 86753
Nopol, (+-)-
CID 1272250
Sandalore
CID 103212
beta-Betulenol
CID 5315299
Bicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3Z,5S,9S)-rel-
CID 12312991
3-Cyclopentene-1-butanol, beta,2,2,3-tetramethyl-
CID 166220
Methylcyclohexenyl butanol
CID 85903
Myrtenol, (-)-
CID 88301
2,6,6-Trimethylcyclohex-2-ene-1-methanol
CID 97932

Frequently Asked Questions

What is the IUPAC name of [(5Z)-6,10-dimethyl-2-methylidene-10-bicyclo[7.2.0]undec-5-enyl]methanol?
The IUPAC name of [(5Z)-6,10-dimethyl-2-methylidene-10-bicyclo[7.2.0]undec-5-enyl]methanol (CID 5352484) is [(5Z)-6,10-dimethyl-2-methylidene-10-bicyclo[7.2.0]undec-5-enyl]methanol.
What is the SMILES notation for [(5Z)-6,10-dimethyl-2-methylidene-10-bicyclo[7.2.0]undec-5-enyl]methanol?
The canonical SMILES for [(5Z)-6,10-dimethyl-2-methylidene-10-bicyclo[7.2.0]undec-5-enyl]methanol is C=C1CC/C=C(/C)CCC2C1CC2(C)CO.
What is the InChIKey of [(5Z)-6,10-dimethyl-2-methylidene-10-bicyclo[7.2.0]undec-5-enyl]methanol?
The InChIKey is DFMBJBXEHZSTJQ-WZUFQYTHSA-N. The full InChI is InChI=1S/C15H24O/c1-11-5-4-6-12(2)13-9-15(3,10-16)14(13)8-7-11/h5,13-14,16H,2,4,6-10H2,1,3H3/b11-5-.
What are the key properties of [(5Z)-6,10-dimethyl-2-methylidene-10-bicyclo[7.2.0]undec-5-enyl]methanol?
[(5Z)-6,10-dimethyl-2-methylidene-10-bicyclo[7.2.0]undec-5-enyl]methanol has a molecular weight of 220.36 g/mol, XLogP of 3.70, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(5Z)-6,10-dimethyl-2-methylidene-10-bicyclo[7.2.0]undec-5-enyl]methanol is sourced from PubChem (CID 5352484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).