butyl 3-cyclohexyl-2-methylprop-2-enoate

C14H24O2 — CID 67443261

IUPACbutyl 3-cyclohexyl-2-methylprop-2-enoate
SMILESCCCCOC(=O)C(C)=CC1CCCCC1
InChIInChI=1S/C14H24O2/c1-3-4-10-16-14(15)12(2)11-13-8-6-5-7-9-13/h11,13H,3-10H2,1-2H3
InChIKeyAABLWJWFXKSNCA-UHFFFAOYSA-N
MW224.34 g/mol
LogP3.86
Rot. Bonds5

About butyl 3-cyclohexyl-2-methylprop-2-enoate

butyl 3-cyclohexyl-2-methylprop-2-enoate (PubChem CID 67443261) has the molecular formula C14H24O2 and a molecular weight of 224.34 g/mol. Its IUPAC name is butyl 3-cyclohexyl-2-methylprop-2-enoate.

Molecular Properties

Compound Namebutyl 3-cyclohexyl-2-methylprop-2-enoate
PubChem CID67443261
Molecular FormulaC14H24O2
Molecular Weight224.34 g/mol
Exact Mass224.18
IUPAC Namebutyl 3-cyclohexyl-2-methylprop-2-enoate
SMILESCCCCOC(=O)C(C)=CC1CCCCC1
InChIInChI=1S/C14H24O2/c1-3-4-10-16-14(15)12(2)11-13-8-6-5-7-9-13/h11,13H,3-10H2,1-2H3
InChIKeyAABLWJWFXKSNCA-UHFFFAOYSA-N
XLogP3.86
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.34
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of butyl 3-cyclohexyl-2-methylprop-2-enoate?
The IUPAC name of butyl 3-cyclohexyl-2-methylprop-2-enoate (CID 67443261) is butyl 3-cyclohexyl-2-methylprop-2-enoate.
What is the SMILES notation for butyl 3-cyclohexyl-2-methylprop-2-enoate?
The canonical SMILES for butyl 3-cyclohexyl-2-methylprop-2-enoate is CCCCOC(=O)C(C)=CC1CCCCC1.
What is the InChIKey of butyl 3-cyclohexyl-2-methylprop-2-enoate?
The InChIKey is AABLWJWFXKSNCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O2/c1-3-4-10-16-14(15)12(2)11-13-8-6-5-7-9-13/h11,13H,3-10H2,1-2H3.
What are the key properties of butyl 3-cyclohexyl-2-methylprop-2-enoate?
butyl 3-cyclohexyl-2-methylprop-2-enoate has a molecular weight of 224.34 g/mol, XLogP of 3.86, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butyl 3-cyclohexyl-2-methylprop-2-enoate is sourced from PubChem (CID 67443261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).