2-methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,6-dien-1-ol

C15H24O — CID 529890

IUPAC2-methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,6-dien-1-ol
SMILESC=C(CCC=C(C)CO)C1CC=C(C)CC1
InChIInChI=1S/C15H24O/c1-12-7-9-15(10-8-12)14(3)6-4-5-13(2)11-16/h5,7,15-16H,3-4,6,8-11H2,1-2H3
InChIKeyHBVOEGGRCJCMLG-UHFFFAOYSA-N
MW220.36 g/mol
LogP4.01
Rot. Bonds5

About 2-methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,6-dien-1-ol

2-methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,6-dien-1-ol (PubChem CID 529890) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is 2-methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,6-dien-1-ol.

Molecular Properties

Compound Name2-methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,6-dien-1-ol
PubChem CID529890
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name2-methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,6-dien-1-ol
SMILESC=C(CCC=C(C)CO)C1CC=C(C)CC1
InChIInChI=1S/C15H24O/c1-12-7-9-15(10-8-12)14(3)6-4-5-13(2)11-16/h5,7,15-16H,3-4,6,8-11H2,1-2H3
InChIKeyHBVOEGGRCJCMLG-UHFFFAOYSA-N
XLogP4.01
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 54.01
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

(2E)-2-methyl-6-[(1R)-4-methylcyclohex-3-en-1-yl]hepta-2,6-dien-1-ol
CID 158432615
(4R)-1-methyl-4-[(5Z,10S,14S,18S)-6,10,14,18,22-pentamethyltricosa-1,5-dien-2-yl]cyclohexene
CID 162876231
1-methyl-4-[(5E)-6,10,14,18,22-pentamethyltricosa-1,5-dien-2-yl]cyclohexene
CID 101380860
1-methyl-4-prop-1-en-2-ylcyclohexene;(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol
CID 167683772
[(1E,4R,7E,11E)-7,11-dimethyl-4-(6-methylhepta-1,5-dien-2-yl)cyclotetradeca-1,7,11-trien-1-yl]methanol
CID 162947061
1-methyl-4-[(2E)-6-methylhepta-2,5-dien-2-yl]cyclohexene;1-methyl-4-(6-methylhepta-1,5-dien-2-yl)cyclohexene;(4E)-1-methyl-4-(6-methylhept-5-en-2-ylidene)cyclohexene
CID 157469263
2-[(1R,3E,7E,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]prop-2-en-1-ol
CID 162979142
4-dec-1-en-2-yl-1-methylcyclohexene
CID 71334029
(4R)-4-dec-1-en-2-yl-1-methylcyclohexene
CID 71355646
ethane-1,2-diol;1-methyl-4-prop-1-en-2-ylcyclohexene
CID 67811623
2-methyl-6-(4-methylcyclohex-3-en-1-yl)hept-6-en-3-one
CID 101417495
[(1S,4Z,8E,12S)-5,9-dimethyl-12-(6-methylhepta-1,5-dien-2-yl)cyclotetradeca-4,8-dien-1-yl]methanol
CID 162989808

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,6-dien-1-ol?
The IUPAC name of 2-methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,6-dien-1-ol (CID 529890) is 2-methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,6-dien-1-ol.
What is the SMILES notation for 2-methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,6-dien-1-ol?
The canonical SMILES for 2-methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,6-dien-1-ol is C=C(CCC=C(C)CO)C1CC=C(C)CC1.
What is the InChIKey of 2-methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,6-dien-1-ol?
The InChIKey is HBVOEGGRCJCMLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O/c1-12-7-9-15(10-8-12)14(3)6-4-5-13(2)11-16/h5,7,15-16H,3-4,6,8-11H2,1-2H3.
What are the key properties of 2-methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,6-dien-1-ol?
2-methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,6-dien-1-ol has a molecular weight of 220.36 g/mol, XLogP of 4.01, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,6-dien-1-ol is sourced from PubChem (CID 529890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).