2-(2-methoxyethyl)cyclohexa-1,3-diene

C9H14O — CID 14290345

IUPAC2-(2-methoxyethyl)cyclohexa-1,3-diene
SMILESCOCCC1=CCCC=C1
InChIInChI=1S/C9H14O/c1-10-8-7-9-5-3-2-4-6-9/h3,5-6H,2,4,7-8H2,1H3
InChIKeyQEKICYZTXYCJQH-UHFFFAOYSA-N
MW138.21 g/mol
LogP2.30
Rot. Bonds3

About 2-(2-methoxyethyl)cyclohexa-1,3-diene

2-(2-methoxyethyl)cyclohexa-1,3-diene (PubChem CID 14290345) has the molecular formula C9H14O and a molecular weight of 138.21 g/mol. Its IUPAC name is 2-(2-methoxyethyl)cyclohexa-1,3-diene.

Molecular Properties

Compound Name2-(2-methoxyethyl)cyclohexa-1,3-diene
PubChem CID14290345
Molecular FormulaC9H14O
Molecular Weight138.21 g/mol
Exact Mass138.10
IUPAC Name2-(2-methoxyethyl)cyclohexa-1,3-diene
SMILESCOCCC1=CCCC=C1
InChIInChI=1S/C9H14O/c1-10-8-7-9-5-3-2-4-6-9/h3,5-6H,2,4,7-8H2,1H3
InChIKeyQEKICYZTXYCJQH-UHFFFAOYSA-N
XLogP2.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-(2-methoxyethyl)cyclohexa-1,3-diene 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-(2-methoxyethyl)cyclohexa-1,3-diene?
The IUPAC name of 2-(2-methoxyethyl)cyclohexa-1,3-diene (CID 14290345) is 2-(2-methoxyethyl)cyclohexa-1,3-diene.
What is the SMILES notation for 2-(2-methoxyethyl)cyclohexa-1,3-diene?
The canonical SMILES for 2-(2-methoxyethyl)cyclohexa-1,3-diene is COCCC1=CCCC=C1.
What is the InChIKey of 2-(2-methoxyethyl)cyclohexa-1,3-diene?
The InChIKey is QEKICYZTXYCJQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O/c1-10-8-7-9-5-3-2-4-6-9/h3,5-6H,2,4,7-8H2,1H3.
What are the key properties of 2-(2-methoxyethyl)cyclohexa-1,3-diene?
2-(2-methoxyethyl)cyclohexa-1,3-diene has a molecular weight of 138.21 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)cyclohexa-1,3-diene is sourced from PubChem (CID 14290345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).