ethyl (Z)-3-cyclohexylprop-2-enoate

C11H18O2 — CID 5358359

IUPACethyl (Z)-3-cyclohexylprop-2-enoate
SMILESCCOC(=O)/C=C\C1CCCCC1
InChIInChI=1S/C11H18O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h8-10H,2-7H2,1H3/b9-8-
InChIKeySLGCKLRNFQEFEO-HJWRWDBZSA-N
MW182.26 g/mol
LogP2.69
Rot. Bonds3

About ethyl (Z)-3-cyclohexylprop-2-enoate

ethyl (Z)-3-cyclohexylprop-2-enoate (PubChem CID 5358359) has the molecular formula C11H18O2 and a molecular weight of 182.26 g/mol. Its IUPAC name is ethyl (Z)-3-cyclohexylprop-2-enoate.

Molecular Properties

Compound Nameethyl (Z)-3-cyclohexylprop-2-enoate
PubChem CID5358359
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
Exact Mass182.13
IUPAC Nameethyl (Z)-3-cyclohexylprop-2-enoate
SMILESCCOC(=O)/C=C\C1CCCCC1
InChIInChI=1S/C11H18O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h8-10H,2-7H2,1H3/b9-8-
InChIKeySLGCKLRNFQEFEO-HJWRWDBZSA-N
XLogP2.69
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.26
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl (Z)-3-cyclohexylprop-2-enoate?
The IUPAC name of ethyl (Z)-3-cyclohexylprop-2-enoate (CID 5358359) is ethyl (Z)-3-cyclohexylprop-2-enoate.
What is the SMILES notation for ethyl (Z)-3-cyclohexylprop-2-enoate?
The canonical SMILES for ethyl (Z)-3-cyclohexylprop-2-enoate is CCOC(=O)/C=C\C1CCCCC1.
What is the InChIKey of ethyl (Z)-3-cyclohexylprop-2-enoate?
The InChIKey is SLGCKLRNFQEFEO-HJWRWDBZSA-N. The full InChI is InChI=1S/C11H18O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h8-10H,2-7H2,1H3/b9-8-.
What are the key properties of ethyl (Z)-3-cyclohexylprop-2-enoate?
ethyl (Z)-3-cyclohexylprop-2-enoate has a molecular weight of 182.26 g/mol, XLogP of 2.69, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (Z)-3-cyclohexylprop-2-enoate is sourced from PubChem (CID 5358359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).