2-(2-ethylidene-5-methylhex-4-enoxy)ethanol

C11H20O2 — CID 123292307

IUPAC2-(2-ethylidene-5-methylhex-4-enoxy)ethanol
SMILESCC=C(CC=C(C)C)COCCO
InChIInChI=1S/C11H20O2/c1-4-11(6-5-10(2)3)9-13-8-7-12/h4-5,12H,6-9H2,1-3H3
InChIKeyIHZGUZZOKWGHFB-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.30
Rot. Bonds6

About 2-(2-ethylidene-5-methylhex-4-enoxy)ethanol

2-(2-ethylidene-5-methylhex-4-enoxy)ethanol (PubChem CID 123292307) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(2-ethylidene-5-methylhex-4-enoxy)ethanol.

Molecular Properties

Compound Name2-(2-ethylidene-5-methylhex-4-enoxy)ethanol
PubChem CID123292307
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name2-(2-ethylidene-5-methylhex-4-enoxy)ethanol
SMILESCC=C(CC=C(C)C)COCCO
InChIInChI=1S/C11H20O2/c1-4-11(6-5-10(2)3)9-13-8-7-12/h4-5,12H,6-9H2,1-3H3
InChIKeyIHZGUZZOKWGHFB-UHFFFAOYSA-N
XLogP2.30
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(2-ethylidene-5-methylhex-4-enoxy)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-methylbut-2-enoxy)ethanol
CID 87196031
2-[2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethoxy]ethanol
CID 12693581
ethane;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
CID 159638520
2-(2-hydroxyethoxy)ethanol;2-methyl-3-(2-methylprop-2-enoxy)prop-1-ene
CID 22133408
2-(2-aminopropoxy)ethanol;2-methylbut-2-ene
CID 174594441
(5E)-2,5-dimethylhepta-2,5-diene
CID 12688397
2-(2-hydroxyethoxymethyl)prop-2-en-1-ol
CID 142282066
2-(2-hydroxyethoxy)acetate
CID 22628635
ethane-1,2-diol;methane;bis(2-methyl-3-[2-(2-methylprop-2-enoxy)ethoxy]prop-1-ene);2-methylprop-2-en-1-ol;2-(2-methylprop-1-enoxy)ethanol;bis(2-(2-methylprop-2-enoxy)ethanol);tungsten;yttrium
CID 160975855
acetic acid;2-(2-hydroxyethoxy)ethanol
CID 158067636
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619695
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 17472

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylidene-5-methylhex-4-enoxy)ethanol?
The IUPAC name of 2-(2-ethylidene-5-methylhex-4-enoxy)ethanol (CID 123292307) is 2-(2-ethylidene-5-methylhex-4-enoxy)ethanol.
What is the SMILES notation for 2-(2-ethylidene-5-methylhex-4-enoxy)ethanol?
The canonical SMILES for 2-(2-ethylidene-5-methylhex-4-enoxy)ethanol is CC=C(CC=C(C)C)COCCO.
What is the InChIKey of 2-(2-ethylidene-5-methylhex-4-enoxy)ethanol?
The InChIKey is IHZGUZZOKWGHFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-4-11(6-5-10(2)3)9-13-8-7-12/h4-5,12H,6-9H2,1-3H3.
What are the key properties of 2-(2-ethylidene-5-methylhex-4-enoxy)ethanol?
2-(2-ethylidene-5-methylhex-4-enoxy)ethanol has a molecular weight of 184.28 g/mol, XLogP of 2.30, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylidene-5-methylhex-4-enoxy)ethanol is sourced from PubChem (CID 123292307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).