6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol

C15H26O — CID 10586

IUPAC6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol
SMILESCC(C)=CCCC(C)(O)C1CC=C(C)CC1
InChIInChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3
InChIKeyRGZSQWQPBWRIAQ-UHFFFAOYSA-N
MW222.37 g/mol
LogP4.23
Rot. Bonds4

About 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol

6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol (PubChem CID 10586) has the molecular formula C15H26O and a molecular weight of 222.37 g/mol. Its IUPAC name is 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol.

Molecular Properties

Compound Name6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol
PubChem CID10586
Molecular FormulaC15H26O
Molecular Weight222.37 g/mol
Exact Mass222.20
IUPAC Name6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol
SMILESCC(C)=CCCC(C)(O)C1CC=C(C)CC1
InChIInChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3
InChIKeyRGZSQWQPBWRIAQ-UHFFFAOYSA-N
XLogP4.23
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.37
LogP ≤ 54.23
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

(L)-alpha-terpineol
CID 443162
Alpha-Terpineol
CID 17100
Terpinen-4-ol
CID 11230
Levomenol
CID 442343
Bisabolol
CID 1549992
(+)-alpha-Terpineol
CID 442501
p-Menth-3-en-1-ol
CID 11468
(1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol
CID 11105550
Methyl alpha-terpinyl ether
CID 85755
beta-Bisabolol
CID 12300146
p-MENTH-1-EN-9-OL
CID 86753
alpha-Bisabolol, (+)-epi-
CID 1201551

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol?
The IUPAC name of 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol (CID 10586) is 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol.
What is the SMILES notation for 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol?
The canonical SMILES for 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol is CC(C)=CCCC(C)(O)C1CC=C(C)CC1.
What is the InChIKey of 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol?
The InChIKey is RGZSQWQPBWRIAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3.
What are the key properties of 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol?
6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol has a molecular weight of 222.37 g/mol, XLogP of 4.23, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol is sourced from PubChem (CID 10586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).