1-ethoxy-3-ethyl-2-methylpent-1-ene

C10H20O — CID 156579367

IUPAC1-ethoxy-3-ethyl-2-methylpent-1-ene
SMILESCCOC=C(C)C(CC)CC
InChIInChI=1S/C10H20O/c1-5-10(6-2)9(4)8-11-7-3/h8,10H,5-7H2,1-4H3
InChIKeyBDEZTBJDBJTSIX-UHFFFAOYSA-N
MW156.27 g/mol
LogP3.36
Rot. Bonds5

About 1-ethoxy-3-ethyl-2-methylpent-1-ene

1-ethoxy-3-ethyl-2-methylpent-1-ene (PubChem CID 156579367) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-ethoxy-3-ethyl-2-methylpent-1-ene.

Molecular Properties

Compound Name1-ethoxy-3-ethyl-2-methylpent-1-ene
PubChem CID156579367
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name1-ethoxy-3-ethyl-2-methylpent-1-ene
SMILESCCOC=C(C)C(CC)CC
InChIInChI=1S/C10H20O/c1-5-10(6-2)9(4)8-11-7-3/h8,10H,5-7H2,1-4H3
InChIKeyBDEZTBJDBJTSIX-UHFFFAOYSA-N
XLogP3.36
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 53.36
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
3-Ethyl-2-methoxypent-1-ene
CID 123530231
(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
(Z)-2,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]but-1-ene
CID 13138922

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-3-ethyl-2-methylpent-1-ene?
The IUPAC name of 1-ethoxy-3-ethyl-2-methylpent-1-ene (CID 156579367) is 1-ethoxy-3-ethyl-2-methylpent-1-ene.
What is the SMILES notation for 1-ethoxy-3-ethyl-2-methylpent-1-ene?
The canonical SMILES for 1-ethoxy-3-ethyl-2-methylpent-1-ene is CCOC=C(C)C(CC)CC.
What is the InChIKey of 1-ethoxy-3-ethyl-2-methylpent-1-ene?
The InChIKey is BDEZTBJDBJTSIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-5-10(6-2)9(4)8-11-7-3/h8,10H,5-7H2,1-4H3.
What are the key properties of 1-ethoxy-3-ethyl-2-methylpent-1-ene?
1-ethoxy-3-ethyl-2-methylpent-1-ene has a molecular weight of 156.27 g/mol, XLogP of 3.36, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-3-ethyl-2-methylpent-1-ene is sourced from PubChem (CID 156579367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).