ethyl 2-ethyl-2-(2-hydroxy-4-methoxyphenyl)cyclopropane-1-carboxylate

C15H20O4 — CID 145437010

IUPACethyl 2-ethyl-2-(2-hydroxy-4-methoxyphenyl)cyclopropane-1-carboxylate
SMILESCCOC(=O)C1CC1(CC)c1ccc(OC)cc1O
InChIInChI=1S/C15H20O4/c1-4-15(9-12(15)14(17)19-5-2)11-7-6-10(18-3)8-13(11)16/h6-8,12,16H,4-5,9H2,1-3H3
InChIKeyARMUNHASKQOVRN-UHFFFAOYSA-N
MW264.32 g/mol
LogP2.63
Rot. Bonds5

About ethyl 2-ethyl-2-(2-hydroxy-4-methoxyphenyl)cyclopropane-1-carboxylate

ethyl 2-ethyl-2-(2-hydroxy-4-methoxyphenyl)cyclopropane-1-carboxylate (PubChem CID 145437010) has the molecular formula C15H20O4 and a molecular weight of 264.32 g/mol. Its IUPAC name is ethyl 2-ethyl-2-(2-hydroxy-4-methoxyphenyl)cyclopropane-1-carboxylate.

Molecular Properties

Compound Nameethyl 2-ethyl-2-(2-hydroxy-4-methoxyphenyl)cyclopropane-1-carboxylate
PubChem CID145437010
Molecular FormulaC15H20O4
Molecular Weight264.32 g/mol
Exact Mass264.14
IUPAC Nameethyl 2-ethyl-2-(2-hydroxy-4-methoxyphenyl)cyclopropane-1-carboxylate
SMILESCCOC(=O)C1CC1(CC)c1ccc(OC)cc1O
InChIInChI=1S/C15H20O4/c1-4-15(9-12(15)14(17)19-5-2)11-7-6-10(18-3)8-13(11)16/h6-8,12,16H,4-5,9H2,1-3H3
InChIKeyARMUNHASKQOVRN-UHFFFAOYSA-N
XLogP2.63
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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ethyl (1'R,3R)-5-hydroxyspiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxylate
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ethyl 6-methoxyspiro[1H-2-benzofuran-3,4'-piperidine]-1-carboxylate
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ethyl (2R)-2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropane-1-carboxylate
CID 154935044
N-(azetidin-3-yl)-N-ethyl-2-hydroxy-4-methoxybenzamide
CID 66184450
ethyl (4R)-7-methoxy-3'-methylspiro[2,3-dihydrochromene-4,2'-cyclopropane]-1'-carboxylate
CID 139426939
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CID 159463110
(4-ethyl-4-methylpiperidin-1-yl)-(2-hydroxy-4-methoxyphenyl)methanone
CID 62728608
ethyl (3S)-7-methoxy-3,4-dihydro-2H-chromene-3-carboxylate
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2-[1-(aminomethyl)-5-methoxy-2,3-dihydroinden-1-yl]acetic acid
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Frequently Asked Questions

What is the IUPAC name of ethyl 2-ethyl-2-(2-hydroxy-4-methoxyphenyl)cyclopropane-1-carboxylate?
The IUPAC name of ethyl 2-ethyl-2-(2-hydroxy-4-methoxyphenyl)cyclopropane-1-carboxylate (CID 145437010) is ethyl 2-ethyl-2-(2-hydroxy-4-methoxyphenyl)cyclopropane-1-carboxylate.
What is the SMILES notation for ethyl 2-ethyl-2-(2-hydroxy-4-methoxyphenyl)cyclopropane-1-carboxylate?
The canonical SMILES for ethyl 2-ethyl-2-(2-hydroxy-4-methoxyphenyl)cyclopropane-1-carboxylate is CCOC(=O)C1CC1(CC)c1ccc(OC)cc1O.
What is the InChIKey of ethyl 2-ethyl-2-(2-hydroxy-4-methoxyphenyl)cyclopropane-1-carboxylate?
The InChIKey is ARMUNHASKQOVRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O4/c1-4-15(9-12(15)14(17)19-5-2)11-7-6-10(18-3)8-13(11)16/h6-8,12,16H,4-5,9H2,1-3H3.
What are the key properties of ethyl 2-ethyl-2-(2-hydroxy-4-methoxyphenyl)cyclopropane-1-carboxylate?
ethyl 2-ethyl-2-(2-hydroxy-4-methoxyphenyl)cyclopropane-1-carboxylate has a molecular weight of 264.32 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-ethyl-2-(2-hydroxy-4-methoxyphenyl)cyclopropane-1-carboxylate is sourced from PubChem (CID 145437010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).