2-[2-(methoxymethoxy)ethyl]but-2-enenitrile

C8H13NO2 — CID 73183493

IUPAC2-[2-(methoxymethoxy)ethyl]but-2-enenitrile
SMILESCC=C(C#N)CCOCOC
InChIInChI=1S/C8H13NO2/c1-3-8(6-9)4-5-11-7-10-2/h3H,4-5,7H2,1-2H3
InChIKeyVAADBGVFMBCBEO-UHFFFAOYSA-N
MW155.20 g/mol
LogP1.47
Rot. Bonds5

About 2-[2-(methoxymethoxy)ethyl]but-2-enenitrile

2-[2-(methoxymethoxy)ethyl]but-2-enenitrile (PubChem CID 73183493) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is 2-[2-(methoxymethoxy)ethyl]but-2-enenitrile.

Molecular Properties

Compound Name2-[2-(methoxymethoxy)ethyl]but-2-enenitrile
PubChem CID73183493
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name2-[2-(methoxymethoxy)ethyl]but-2-enenitrile
SMILESCC=C(C#N)CCOCOC
InChIInChI=1S/C8H13NO2/c1-3-8(6-9)4-5-11-7-10-2/h3H,4-5,7H2,1-2H3
InChIKeyVAADBGVFMBCBEO-UHFFFAOYSA-N
XLogP1.47
TPSA42.25 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(methoxymethoxy)ethyl]but-2-enenitrile?
The IUPAC name of 2-[2-(methoxymethoxy)ethyl]but-2-enenitrile (CID 73183493) is 2-[2-(methoxymethoxy)ethyl]but-2-enenitrile.
What is the SMILES notation for 2-[2-(methoxymethoxy)ethyl]but-2-enenitrile?
The canonical SMILES for 2-[2-(methoxymethoxy)ethyl]but-2-enenitrile is CC=C(C#N)CCOCOC.
What is the InChIKey of 2-[2-(methoxymethoxy)ethyl]but-2-enenitrile?
The InChIKey is VAADBGVFMBCBEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-3-8(6-9)4-5-11-7-10-2/h3H,4-5,7H2,1-2H3.
What are the key properties of 2-[2-(methoxymethoxy)ethyl]but-2-enenitrile?
2-[2-(methoxymethoxy)ethyl]but-2-enenitrile has a molecular weight of 155.20 g/mol, XLogP of 1.47, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(methoxymethoxy)ethyl]but-2-enenitrile is sourced from PubChem (CID 73183493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).