3,3-diethoxy-2-methylbut-1-ene

C9H18O2 — CID 12594966

IUPAC3,3-diethoxy-2-methylbut-1-ene
SMILESC=C(C)C(C)(OCC)OCC
InChIInChI=1S/C9H18O2/c1-6-10-9(5,8(3)4)11-7-2/h3,6-7H2,1-2,4-5H3
InChIKeyLVJZQHAVYAJRDF-UHFFFAOYSA-N
MW158.24 g/mol
LogP2.35
Rot. Bonds5

About 3,3-diethoxy-2-methylbut-1-ene

3,3-diethoxy-2-methylbut-1-ene (PubChem CID 12594966) has the molecular formula C9H18O2 and a molecular weight of 158.24 g/mol. Its IUPAC name is 3,3-diethoxy-2-methylbut-1-ene.

Molecular Properties

Compound Name3,3-diethoxy-2-methylbut-1-ene
PubChem CID12594966
Molecular FormulaC9H18O2
Molecular Weight158.24 g/mol
Exact Mass158.13
IUPAC Name3,3-diethoxy-2-methylbut-1-ene
SMILESC=C(C)C(C)(OCC)OCC
InChIInChI=1S/C9H18O2/c1-6-10-9(5,8(3)4)11-7-2/h3,6-7H2,1-2,4-5H3
InChIKeyLVJZQHAVYAJRDF-UHFFFAOYSA-N
XLogP2.35
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3,3-diethoxy-2-methylbut-1-ene?
The IUPAC name of 3,3-diethoxy-2-methylbut-1-ene (CID 12594966) is 3,3-diethoxy-2-methylbut-1-ene.
What is the SMILES notation for 3,3-diethoxy-2-methylbut-1-ene?
The canonical SMILES for 3,3-diethoxy-2-methylbut-1-ene is C=C(C)C(C)(OCC)OCC.
What is the InChIKey of 3,3-diethoxy-2-methylbut-1-ene?
The InChIKey is LVJZQHAVYAJRDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O2/c1-6-10-9(5,8(3)4)11-7-2/h3,6-7H2,1-2,4-5H3.
What are the key properties of 3,3-diethoxy-2-methylbut-1-ene?
3,3-diethoxy-2-methylbut-1-ene has a molecular weight of 158.24 g/mol, XLogP of 2.35, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diethoxy-2-methylbut-1-ene is sourced from PubChem (CID 12594966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).