1-(2,4-dimethylpent-1-enoxy)-2,4-dimethylpent-1-ene

C14H26O — CID 170549267

IUPAC1-(2,4-dimethylpent-1-enoxy)-2,4-dimethylpent-1-ene
SMILESCC(=COC=C(C)CC(C)C)CC(C)C
InChIInChI=1S/C14H26O/c1-11(2)7-13(5)9-15-10-14(6)8-12(3)4/h9-12H,7-8H2,1-6H3
InChIKeyZOEGNYYUMGOXNX-UHFFFAOYSA-N
MW210.36 g/mol
LogP4.90
Rot. Bonds6

About 1-(2,4-dimethylpent-1-enoxy)-2,4-dimethylpent-1-ene

1-(2,4-dimethylpent-1-enoxy)-2,4-dimethylpent-1-ene (PubChem CID 170549267) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-(2,4-dimethylpent-1-enoxy)-2,4-dimethylpent-1-ene.

Molecular Properties

Compound Name1-(2,4-dimethylpent-1-enoxy)-2,4-dimethylpent-1-ene
PubChem CID170549267
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name1-(2,4-dimethylpent-1-enoxy)-2,4-dimethylpent-1-ene
SMILESCC(=COC=C(C)CC(C)C)CC(C)C
InChIInChI=1S/C14H26O/c1-11(2)7-13(5)9-15-10-14(6)8-12(3)4/h9-12H,7-8H2,1-6H3
InChIKeyZOEGNYYUMGOXNX-UHFFFAOYSA-N
XLogP4.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

(2-Methoxy-1-methylethenyl)cyclopropane (trans)
CID 3032918
(2-Methoxy-1-methylethenyl)cyclopropane (cis)
CID 3032917
1-(Methoxymethylene)-4-methylcyclohexane
CID 23401550
Ethyl-propyl-vinyl ether
CID 129736118
(3E)-2-fluoro-3-(methoxymethylidene)-4-methylhept-1-ene
CID 89329967
1-Ethoxy-3,7-dimethylocta-1,6-diene
CID 149163078
1-Methoxy-3,6-dimethyl-1,7-octadiene
CID 129802357
(3E)-3-(ethoxymethylidene)-4-methylpent-1-ene
CID 134867560
(E)-1-ethoxy-3-ethylhex-1-ene
CID 134906000
(3Z)-3-(methoxymethylidene)heptane
CID 134987787
cis-(4-Methyl-1-pentenyl) ethyl ether
CID 5462938
1-Ethoxy-2,3,5,5-tetramethylhex-1-ene
CID 170842835

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylpent-1-enoxy)-2,4-dimethylpent-1-ene?
The IUPAC name of 1-(2,4-dimethylpent-1-enoxy)-2,4-dimethylpent-1-ene (CID 170549267) is 1-(2,4-dimethylpent-1-enoxy)-2,4-dimethylpent-1-ene.
What is the SMILES notation for 1-(2,4-dimethylpent-1-enoxy)-2,4-dimethylpent-1-ene?
The canonical SMILES for 1-(2,4-dimethylpent-1-enoxy)-2,4-dimethylpent-1-ene is CC(=COC=C(C)CC(C)C)CC(C)C.
What is the InChIKey of 1-(2,4-dimethylpent-1-enoxy)-2,4-dimethylpent-1-ene?
The InChIKey is ZOEGNYYUMGOXNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O/c1-11(2)7-13(5)9-15-10-14(6)8-12(3)4/h9-12H,7-8H2,1-6H3.
What are the key properties of 1-(2,4-dimethylpent-1-enoxy)-2,4-dimethylpent-1-ene?
1-(2,4-dimethylpent-1-enoxy)-2,4-dimethylpent-1-ene has a molecular weight of 210.36 g/mol, XLogP of 4.90, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethylpent-1-enoxy)-2,4-dimethylpent-1-ene is sourced from PubChem (CID 170549267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).