2,3-bis(methoxymethoxy)prop-1-ene

C7H14O4 — CID 91692291

IUPAC2,3-bis(methoxymethoxy)prop-1-ene
SMILESC=C(COCOC)OCOC
InChIInChI=1S/C7H14O4/c1-7(11-6-9-3)4-10-5-8-2/h1,4-6H2,2-3H3
InChIKeyUDGJJQOSALQDPC-UHFFFAOYSA-N
MW162.19 g/mol
LogP0.74
Rot. Bonds7

About 2,3-bis(methoxymethoxy)prop-1-ene

2,3-bis(methoxymethoxy)prop-1-ene (PubChem CID 91692291) has the molecular formula C7H14O4 and a molecular weight of 162.19 g/mol. Its IUPAC name is 2,3-bis(methoxymethoxy)prop-1-ene.

Molecular Properties

Compound Name2,3-bis(methoxymethoxy)prop-1-ene
PubChem CID91692291
Molecular FormulaC7H14O4
Molecular Weight162.19 g/mol
Exact Mass162.09
IUPAC Name2,3-bis(methoxymethoxy)prop-1-ene
SMILESC=C(COCOC)OCOC
InChIInChI=1S/C7H14O4/c1-7(11-6-9-3)4-10-5-8-2/h1,4-6H2,2-3H3
InChIKeyUDGJJQOSALQDPC-UHFFFAOYSA-N
XLogP0.74
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2,3-bis(methoxymethoxy)prop-1-ene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(methoxymethoxy)prop-1-ene?
The IUPAC name of 2,3-bis(methoxymethoxy)prop-1-ene (CID 91692291) is 2,3-bis(methoxymethoxy)prop-1-ene.
What is the SMILES notation for 2,3-bis(methoxymethoxy)prop-1-ene?
The canonical SMILES for 2,3-bis(methoxymethoxy)prop-1-ene is C=C(COCOC)OCOC.
What is the InChIKey of 2,3-bis(methoxymethoxy)prop-1-ene?
The InChIKey is UDGJJQOSALQDPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O4/c1-7(11-6-9-3)4-10-5-8-2/h1,4-6H2,2-3H3.
What are the key properties of 2,3-bis(methoxymethoxy)prop-1-ene?
2,3-bis(methoxymethoxy)prop-1-ene has a molecular weight of 162.19 g/mol, XLogP of 0.74, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(methoxymethoxy)prop-1-ene is sourced from PubChem (CID 91692291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).