methyl 2-ethoxycyclopentene-1-carboxylate

C9H14O3 — CID 12586399

IUPACmethyl 2-ethoxycyclopentene-1-carboxylate
SMILESCCOC1=C(C(=O)OC)CCC1
InChIInChI=1S/C9H14O3/c1-3-12-8-6-4-5-7(8)9(10)11-2/h3-6H2,1-2H3
InChIKeyKJMKDMJQYRHAJL-UHFFFAOYSA-N
MW170.21 g/mol
LogP1.63
Rot. Bonds3

About methyl 2-ethoxycyclopentene-1-carboxylate

methyl 2-ethoxycyclopentene-1-carboxylate (PubChem CID 12586399) has the molecular formula C9H14O3 and a molecular weight of 170.21 g/mol. Its IUPAC name is methyl 2-ethoxycyclopentene-1-carboxylate.

Molecular Properties

Compound Namemethyl 2-ethoxycyclopentene-1-carboxylate
PubChem CID12586399
Molecular FormulaC9H14O3
Molecular Weight170.21 g/mol
Exact Mass170.09
IUPAC Namemethyl 2-ethoxycyclopentene-1-carboxylate
SMILESCCOC1=C(C(=O)OC)CCC1
InChIInChI=1S/C9H14O3/c1-3-12-8-6-4-5-7(8)9(10)11-2/h3-6H2,1-2H3
InChIKeyKJMKDMJQYRHAJL-UHFFFAOYSA-N
XLogP1.63
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methyl 2-ethoxycyclopentene-1-carboxylate?
The IUPAC name of methyl 2-ethoxycyclopentene-1-carboxylate (CID 12586399) is methyl 2-ethoxycyclopentene-1-carboxylate.
What is the SMILES notation for methyl 2-ethoxycyclopentene-1-carboxylate?
The canonical SMILES for methyl 2-ethoxycyclopentene-1-carboxylate is CCOC1=C(C(=O)OC)CCC1.
What is the InChIKey of methyl 2-ethoxycyclopentene-1-carboxylate?
The InChIKey is KJMKDMJQYRHAJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O3/c1-3-12-8-6-4-5-7(8)9(10)11-2/h3-6H2,1-2H3.
What are the key properties of methyl 2-ethoxycyclopentene-1-carboxylate?
methyl 2-ethoxycyclopentene-1-carboxylate has a molecular weight of 170.21 g/mol, XLogP of 1.63, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-ethoxycyclopentene-1-carboxylate is sourced from PubChem (CID 12586399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).