ethyl 2-propanoylcyclopropane-1-carboxylate

C9H14O3 — CID 59593706

IUPACethyl 2-propanoylcyclopropane-1-carboxylate
SMILESCCOC(=O)C1CC1C(=O)CC
InChIInChI=1S/C9H14O3/c1-3-8(10)6-5-7(6)9(11)12-4-2/h6-7H,3-5H2,1-2H3
InChIKeyRWZLWGYDDFAYAA-UHFFFAOYSA-N
MW170.21 g/mol
LogP1.16
Rot. Bonds4

About ethyl 2-propanoylcyclopropane-1-carboxylate

ethyl 2-propanoylcyclopropane-1-carboxylate (PubChem CID 59593706) has the molecular formula C9H14O3 and a molecular weight of 170.21 g/mol. Its IUPAC name is ethyl 2-propanoylcyclopropane-1-carboxylate.

Molecular Properties

Compound Nameethyl 2-propanoylcyclopropane-1-carboxylate
PubChem CID59593706
Molecular FormulaC9H14O3
Molecular Weight170.21 g/mol
Exact Mass170.09
IUPAC Nameethyl 2-propanoylcyclopropane-1-carboxylate
SMILESCCOC(=O)C1CC1C(=O)CC
InChIInChI=1S/C9H14O3/c1-3-8(10)6-5-7(6)9(11)12-4-2/h6-7H,3-5H2,1-2H3
InChIKeyRWZLWGYDDFAYAA-UHFFFAOYSA-N
XLogP1.16
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-propanoylcyclopropane-1-carboxylate?
The IUPAC name of ethyl 2-propanoylcyclopropane-1-carboxylate (CID 59593706) is ethyl 2-propanoylcyclopropane-1-carboxylate.
What is the SMILES notation for ethyl 2-propanoylcyclopropane-1-carboxylate?
The canonical SMILES for ethyl 2-propanoylcyclopropane-1-carboxylate is CCOC(=O)C1CC1C(=O)CC.
What is the InChIKey of ethyl 2-propanoylcyclopropane-1-carboxylate?
The InChIKey is RWZLWGYDDFAYAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O3/c1-3-8(10)6-5-7(6)9(11)12-4-2/h6-7H,3-5H2,1-2H3.
What are the key properties of ethyl 2-propanoylcyclopropane-1-carboxylate?
ethyl 2-propanoylcyclopropane-1-carboxylate has a molecular weight of 170.21 g/mol, XLogP of 1.16, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-propanoylcyclopropane-1-carboxylate is sourced from PubChem (CID 59593706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).