2-ethylidene-6-methylhept-5-en-1-ol

C10H18O — CID 54249540

IUPAC2-ethylidene-6-methylhept-5-en-1-ol
SMILESCC=C(CO)CCC=C(C)C
InChIInChI=1S/C10H18O/c1-4-10(8-11)7-5-6-9(2)3/h4,6,11H,5,7-8H2,1-3H3
InChIKeyQVTXTRUVPVEDOC-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.67
Rot. Bonds4

About 2-ethylidene-6-methylhept-5-en-1-ol

2-ethylidene-6-methylhept-5-en-1-ol (PubChem CID 54249540) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 2-ethylidene-6-methylhept-5-en-1-ol.

Molecular Properties

Compound Name2-ethylidene-6-methylhept-5-en-1-ol
PubChem CID54249540
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name2-ethylidene-6-methylhept-5-en-1-ol
SMILESCC=C(CO)CCC=C(C)C
InChIInChI=1S/C10H18O/c1-4-10(8-11)7-5-6-9(2)3/h4,6,11H,5,7-8H2,1-3H3
InChIKeyQVTXTRUVPVEDOC-UHFFFAOYSA-N
XLogP2.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.67
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,6E,10E)-6,10-dimethyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-triene-1,12-diol
CID 10236560
(2Z,6E,10E)-6,10-dimethyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-triene-1,12-diol
CID 23466450
(6E,10E)-10-ethyl-2,6-dimethyldodeca-2,6,10-triene
CID 169000868
2-bromo-6-methylhepta-1,5-diene
CID 12000295
(2Z,6E)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-6-methylocta-2,6-diene-1,8-diol;methoxymethane
CID 23466441
(6E)-2,6-dimethylocta-2,6-diene
CID 5365898
4-ethylidene-8-methylnona-1,7-diene;7-methylocta-1,6-diene
CID 161280162
[(2E,6E)-7-(hydroxymethyl)-3,11-dimethyldodeca-2,6,10-trienyl] acetate
CID 21159763
4-ethyl-8,12-dimethyltrideca-3,7,11-trien-1-ol
CID 156748576
methyl (4E)-2-acetyl-5-(hydroxymethyl)-9-methyldeca-4,8-dienoate
CID 10635613
2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 173324782
(10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraene
CID 173158415

Frequently Asked Questions

What is the IUPAC name of 2-ethylidene-6-methylhept-5-en-1-ol?
The IUPAC name of 2-ethylidene-6-methylhept-5-en-1-ol (CID 54249540) is 2-ethylidene-6-methylhept-5-en-1-ol.
What is the SMILES notation for 2-ethylidene-6-methylhept-5-en-1-ol?
The canonical SMILES for 2-ethylidene-6-methylhept-5-en-1-ol is CC=C(CO)CCC=C(C)C.
What is the InChIKey of 2-ethylidene-6-methylhept-5-en-1-ol?
The InChIKey is QVTXTRUVPVEDOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-4-10(8-11)7-5-6-9(2)3/h4,6,11H,5,7-8H2,1-3H3.
What are the key properties of 2-ethylidene-6-methylhept-5-en-1-ol?
2-ethylidene-6-methylhept-5-en-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylidene-6-methylhept-5-en-1-ol is sourced from PubChem (CID 54249540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).