2-methyl-6-methylideneocta-2,7-dien-1-ol

C10H16O — CID 518947

IUPAC2-methyl-6-methylideneocta-2,7-dien-1-ol
SMILESC=CC(=C)CCC=C(C)CO
InChIInChI=1S/C10H16O/c1-4-9(2)6-5-7-10(3)8-11/h4,7,11H,1-2,5-6,8H2,3H3
InChIKeyIEVYLQISZQFFGA-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.45
Rot. Bonds5

About 2-methyl-6-methylideneocta-2,7-dien-1-ol

2-methyl-6-methylideneocta-2,7-dien-1-ol (PubChem CID 518947) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 2-methyl-6-methylideneocta-2,7-dien-1-ol.

Molecular Properties

Compound Name2-methyl-6-methylideneocta-2,7-dien-1-ol
PubChem CID518947
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name2-methyl-6-methylideneocta-2,7-dien-1-ol
SMILESC=CC(=C)CCC=C(C)CO
InChIInChI=1S/C10H16O/c1-4-9(2)6-5-7-10(3)8-11/h4,7,11H,1-2,5-6,8H2,3H3
InChIKeyIEVYLQISZQFFGA-UHFFFAOYSA-N
XLogP2.45
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-methylideneocta-2,7-dien-1-ol?
The IUPAC name of 2-methyl-6-methylideneocta-2,7-dien-1-ol (CID 518947) is 2-methyl-6-methylideneocta-2,7-dien-1-ol.
What is the SMILES notation for 2-methyl-6-methylideneocta-2,7-dien-1-ol?
The canonical SMILES for 2-methyl-6-methylideneocta-2,7-dien-1-ol is C=CC(=C)CCC=C(C)CO.
What is the InChIKey of 2-methyl-6-methylideneocta-2,7-dien-1-ol?
The InChIKey is IEVYLQISZQFFGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-4-9(2)6-5-7-10(3)8-11/h4,7,11H,1-2,5-6,8H2,3H3.
What are the key properties of 2-methyl-6-methylideneocta-2,7-dien-1-ol?
2-methyl-6-methylideneocta-2,7-dien-1-ol has a molecular weight of 152.24 g/mol, XLogP of 2.45, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-methylideneocta-2,7-dien-1-ol is sourced from PubChem (CID 518947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).