ethyl 1-[2-(acetyloxymethyl)prop-2-enyl]-2-oxocyclohexane-1-carboxylate

C15H22O5 — CID 15808358

IUPACethyl 1-[2-(acetyloxymethyl)prop-2-enyl]-2-oxocyclohexane-1-carboxylate
SMILESC=C(COC(C)=O)CC1(C(=O)OCC)CCCCC1=O
InChIInChI=1S/C15H22O5/c1-4-19-14(18)15(8-6-5-7-13(15)17)9-11(2)10-20-12(3)16/h2,4-10H2,1,3H3
InChIKeyHCCGFEMSGMGNAQ-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.19
Rot. Bonds6

About ethyl 1-[2-(acetyloxymethyl)prop-2-enyl]-2-oxocyclohexane-1-carboxylate

ethyl 1-[2-(acetyloxymethyl)prop-2-enyl]-2-oxocyclohexane-1-carboxylate (PubChem CID 15808358) has the molecular formula C15H22O5 and a molecular weight of 282.34 g/mol. Its IUPAC name is ethyl 1-[2-(acetyloxymethyl)prop-2-enyl]-2-oxocyclohexane-1-carboxylate.

Molecular Properties

Compound Nameethyl 1-[2-(acetyloxymethyl)prop-2-enyl]-2-oxocyclohexane-1-carboxylate
PubChem CID15808358
Molecular FormulaC15H22O5
Molecular Weight282.34 g/mol
Exact Mass282.15
IUPAC Nameethyl 1-[2-(acetyloxymethyl)prop-2-enyl]-2-oxocyclohexane-1-carboxylate
SMILESC=C(COC(C)=O)CC1(C(=O)OCC)CCCCC1=O
InChIInChI=1S/C15H22O5/c1-4-19-14(18)15(8-6-5-7-13(15)17)9-11(2)10-20-12(3)16/h2,4-10H2,1,3H3
InChIKeyHCCGFEMSGMGNAQ-UHFFFAOYSA-N
XLogP2.19
TPSA69.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 1-[2-(acetyloxymethyl)prop-2-enyl]-2-oxocyclohexane-1-carboxylate?
The IUPAC name of ethyl 1-[2-(acetyloxymethyl)prop-2-enyl]-2-oxocyclohexane-1-carboxylate (CID 15808358) is ethyl 1-[2-(acetyloxymethyl)prop-2-enyl]-2-oxocyclohexane-1-carboxylate.
What is the SMILES notation for ethyl 1-[2-(acetyloxymethyl)prop-2-enyl]-2-oxocyclohexane-1-carboxylate?
The canonical SMILES for ethyl 1-[2-(acetyloxymethyl)prop-2-enyl]-2-oxocyclohexane-1-carboxylate is C=C(COC(C)=O)CC1(C(=O)OCC)CCCCC1=O.
What is the InChIKey of ethyl 1-[2-(acetyloxymethyl)prop-2-enyl]-2-oxocyclohexane-1-carboxylate?
The InChIKey is HCCGFEMSGMGNAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O5/c1-4-19-14(18)15(8-6-5-7-13(15)17)9-11(2)10-20-12(3)16/h2,4-10H2,1,3H3.
What are the key properties of ethyl 1-[2-(acetyloxymethyl)prop-2-enyl]-2-oxocyclohexane-1-carboxylate?
ethyl 1-[2-(acetyloxymethyl)prop-2-enyl]-2-oxocyclohexane-1-carboxylate has a molecular weight of 282.34 g/mol, XLogP of 2.19, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[2-(acetyloxymethyl)prop-2-enyl]-2-oxocyclohexane-1-carboxylate is sourced from PubChem (CID 15808358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).