2-cyclohexyloxyethyl 2-methylprop-2-enoate

C12H20O3 — CID 14692693

IUPAC2-cyclohexyloxyethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCOC1CCCCC1
InChIInChI=1S/C12H20O3/c1-10(2)12(13)15-9-8-14-11-6-4-3-5-7-11/h11H,1,3-9H2,2H3
InChIKeyVOQLFKLDASDCKU-UHFFFAOYSA-N
MW212.29 g/mol
LogP2.45
Rot. Bonds5

About 2-cyclohexyloxyethyl 2-methylprop-2-enoate

2-cyclohexyloxyethyl 2-methylprop-2-enoate (PubChem CID 14692693) has the molecular formula C12H20O3 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-cyclohexyloxyethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2-cyclohexyloxyethyl 2-methylprop-2-enoate
PubChem CID14692693
Molecular FormulaC12H20O3
Molecular Weight212.29 g/mol
Exact Mass212.14
IUPAC Name2-cyclohexyloxyethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCOC1CCCCC1
InChIInChI=1S/C12H20O3/c1-10(2)12(13)15-9-8-14-11-6-4-3-5-7-11/h11H,1,3-9H2,2H3
InChIKeyVOQLFKLDASDCKU-UHFFFAOYSA-N
XLogP2.45
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 2-cyclohexyloxyethyl 2-methylprop-2-enoate 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-cyclohexyloxyethyl 2-methylprop-2-enoate?
The IUPAC name of 2-cyclohexyloxyethyl 2-methylprop-2-enoate (CID 14692693) is 2-cyclohexyloxyethyl 2-methylprop-2-enoate.
What is the SMILES notation for 2-cyclohexyloxyethyl 2-methylprop-2-enoate?
The canonical SMILES for 2-cyclohexyloxyethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCOC1CCCCC1.
What is the InChIKey of 2-cyclohexyloxyethyl 2-methylprop-2-enoate?
The InChIKey is VOQLFKLDASDCKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O3/c1-10(2)12(13)15-9-8-14-11-6-4-3-5-7-11/h11H,1,3-9H2,2H3.
What are the key properties of 2-cyclohexyloxyethyl 2-methylprop-2-enoate?
2-cyclohexyloxyethyl 2-methylprop-2-enoate has a molecular weight of 212.29 g/mol, XLogP of 2.45, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxyethyl 2-methylprop-2-enoate is sourced from PubChem (CID 14692693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).