ethyl 2-[1-(furan-2-yl)cyclopropyl]acetate

C11H14O3 — CID 102087507

IUPACethyl 2-[1-(furan-2-yl)cyclopropyl]acetate
SMILESCCOC(=O)CC1(c2ccco2)CC1
InChIInChI=1S/C11H14O3/c1-2-13-10(12)8-11(5-6-11)9-4-3-7-14-9/h3-4,7H,2,5-6,8H2,1H3
InChIKeyNYHAHQMCNIGGKC-UHFFFAOYSA-N
MW194.23 g/mol
LogP2.26
Rot. Bonds4

About ethyl 2-[1-(furan-2-yl)cyclopropyl]acetate

ethyl 2-[1-(furan-2-yl)cyclopropyl]acetate (PubChem CID 102087507) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is ethyl 2-[1-(furan-2-yl)cyclopropyl]acetate.

Molecular Properties

Compound Nameethyl 2-[1-(furan-2-yl)cyclopropyl]acetate
PubChem CID102087507
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Nameethyl 2-[1-(furan-2-yl)cyclopropyl]acetate
SMILESCCOC(=O)CC1(c2ccco2)CC1
InChIInChI=1S/C11H14O3/c1-2-13-10(12)8-11(5-6-11)9-4-3-7-14-9/h3-4,7H,2,5-6,8H2,1H3
InChIKeyNYHAHQMCNIGGKC-UHFFFAOYSA-N
XLogP2.26
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 1-(furan-2-yl)cyclopropane-1-carboxylate
CID 105438633
O-[[1-(furan-2-yl)cyclopropyl]methyl]hydroxylamine
CID 83681987
ethyl 2-[1-[3-(furan-2-yl)-3-oxopropyl]-4-phenylpiperidin-4-yl]acetate
CID 170859240
[1-(furan-2-yl)cyclopropyl]methanamine
CID 15611188
ethyl 3-(furan-2-yl)-3-oxopropanoate
CID 2759240
sodium;ethyl 3-(furan-2-yl)-3-oxopropanoate;hydride
CID 175451832
ethyl 2-(1-amino-2,3-dihydroinden-1-yl)acetate
CID 79848288
ethyl (3S)-4-(furan-2-yl)-3-methyl-4-oxobutanoate
CID 134968543
2-[3-(furan-2-yl)-1-methylpyrrolidin-3-yl]acetic acid
CID 83820589
ethyl 2-[3-(4-chlorophenyl)oxetan-3-yl]acetate
CID 46204178
ethyl 2-(1-pyridin-4-ylcyclobutyl)acetate
CID 68851875
ethyl (2S,3S)-3-(furan-2-yl)-3-hydroxy-2-phenyloxolane-2-carboxylate
CID 122379690

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[1-(furan-2-yl)cyclopropyl]acetate?
The IUPAC name of ethyl 2-[1-(furan-2-yl)cyclopropyl]acetate (CID 102087507) is ethyl 2-[1-(furan-2-yl)cyclopropyl]acetate.
What is the SMILES notation for ethyl 2-[1-(furan-2-yl)cyclopropyl]acetate?
The canonical SMILES for ethyl 2-[1-(furan-2-yl)cyclopropyl]acetate is CCOC(=O)CC1(c2ccco2)CC1.
What is the InChIKey of ethyl 2-[1-(furan-2-yl)cyclopropyl]acetate?
The InChIKey is NYHAHQMCNIGGKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O3/c1-2-13-10(12)8-11(5-6-11)9-4-3-7-14-9/h3-4,7H,2,5-6,8H2,1H3.
What are the key properties of ethyl 2-[1-(furan-2-yl)cyclopropyl]acetate?
ethyl 2-[1-(furan-2-yl)cyclopropyl]acetate has a molecular weight of 194.23 g/mol, XLogP of 2.26, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[1-(furan-2-yl)cyclopropyl]acetate is sourced from PubChem (CID 102087507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).