(E)-2-ethenoxy-4-methyloct-3-ene

C11H20O — CID 134859103

IUPAC(E)-2-ethenoxy-4-methyloct-3-ene
SMILESC=COC(C)/C=C(\C)CCCC
InChIInChI=1S/C11H20O/c1-5-7-8-10(3)9-11(4)12-6-2/h6,9,11H,2,5,7-8H2,1,3-4H3/b10-9+
InChIKeyIDSGGAMBIAZRKQ-MDZDMXLPSA-N
MW168.28 g/mol
LogP3.67
Rot. Bonds6

About (E)-2-ethenoxy-4-methyloct-3-ene

(E)-2-ethenoxy-4-methyloct-3-ene (PubChem CID 134859103) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is (E)-2-ethenoxy-4-methyloct-3-ene.

Molecular Properties

Compound Name(E)-2-ethenoxy-4-methyloct-3-ene
PubChem CID134859103
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name(E)-2-ethenoxy-4-methyloct-3-ene
SMILESC=COC(C)/C=C(\C)CCCC
InChIInChI=1S/C11H20O/c1-5-7-8-10(3)9-11(4)12-6-2/h6,9,11H,2,5,7-8H2,1,3-4H3/b10-9+
InChIKeyIDSGGAMBIAZRKQ-MDZDMXLPSA-N
XLogP3.67
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2E)-1-Ethoxy-3,7-dimethyl-2,6-octadiene
CID 5365847
(2E)-1-Methoxy-3,7-dimethyl-2,6-octadiene
CID 5365849
2,6-Octadiene, 1-methoxy-3,7-dimethyl-, (2Z)-
CID 6436330
2,6-Octadiene, 1-ethoxy-3,7-dimethyl-, (2Z)-
CID 6436546
Farnesyl methyl ether
CID 5365855
1,6-Octadiene, 8-methoxy-
CID 5362853
1-Ethoxy-3,7-dimethylocta-2,6-diene
CID 38415
(2R)-3-methyl-2-(3-methylbut-2-enyl)-2,5-dihydrofuran
CID 101600448
Npc133097
CID 5365842
(2S)-3-methyl-2-(3-methylbut-2-enyl)-2,5-dihydrofuran
CID 101600447
1-Methoxy-3,7,11-trimethyldodeca-2,6,10-triene
CID 85807
1-Methoxy-2,7-octadiene
CID 535026

Frequently Asked Questions

What is the IUPAC name of (E)-2-ethenoxy-4-methyloct-3-ene?
The IUPAC name of (E)-2-ethenoxy-4-methyloct-3-ene (CID 134859103) is (E)-2-ethenoxy-4-methyloct-3-ene.
What is the SMILES notation for (E)-2-ethenoxy-4-methyloct-3-ene?
The canonical SMILES for (E)-2-ethenoxy-4-methyloct-3-ene is C=COC(C)/C=C(\C)CCCC.
What is the InChIKey of (E)-2-ethenoxy-4-methyloct-3-ene?
The InChIKey is IDSGGAMBIAZRKQ-MDZDMXLPSA-N. The full InChI is InChI=1S/C11H20O/c1-5-7-8-10(3)9-11(4)12-6-2/h6,9,11H,2,5,7-8H2,1,3-4H3/b10-9+.
What are the key properties of (E)-2-ethenoxy-4-methyloct-3-ene?
(E)-2-ethenoxy-4-methyloct-3-ene has a molecular weight of 168.28 g/mol, XLogP of 3.67, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-ethenoxy-4-methyloct-3-ene is sourced from PubChem (CID 134859103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).