methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate

C12H12F2O2 — CID 116842958

IUPACmethyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate
SMILESCOC(=O)C1(c2ccc(F)c(F)c2)CC1C
InChIInChI=1S/C12H12F2O2/c1-7-6-12(7,11(15)16-2)8-3-4-9(13)10(14)5-8/h3-5,7H,6H2,1-2H3
InChIKeyMRRQLRFSRXXJBW-UHFFFAOYSA-N
MW226.22 g/mol
LogP2.42
Rot. Bonds2

About methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate

methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate (PubChem CID 116842958) has the molecular formula C12H12F2O2 and a molecular weight of 226.22 g/mol. Its IUPAC name is methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate.

Molecular Properties

Compound Namemethyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate
PubChem CID116842958
Molecular FormulaC12H12F2O2
Molecular Weight226.22 g/mol
Exact Mass226.08
IUPAC Namemethyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate
SMILESCOC(=O)C1(c2ccc(F)c(F)c2)CC1C
InChIInChI=1S/C12H12F2O2/c1-7-6-12(7,11(15)16-2)8-3-4-9(13)10(14)5-8/h3-5,7H,6H2,1-2H3
InChIKeyMRRQLRFSRXXJBW-UHFFFAOYSA-N
XLogP2.42
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.22
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropane-1-carboxylate
CID 116842922
methyl 1-(3-bromophenyl)-2-methylcyclopropane-1-carboxylate
CID 116843024
methyl 1-(3,4-difluorophenyl)cyclobutane-1-carboxylate
CID 116963872
methyl 1-(4-methoxy-3,5-dimethylphenyl)-2-methylcyclopropane-1-carboxylate
CID 116843031
methyl 2-methyl-1-(2-methylphenyl)cyclopropane-1-carboxylate
CID 116843020
methyl 1-[(3,4-difluoroanilino)methyl]cyclopropane-1-carboxylate
CID 115247419
methyl 1-[(3,4-difluorophenyl)carbamoyl]cyclobutane-1-carboxylate
CID 115184233
methyl 1-(4-bromo-3-fluorophenyl)cyclopropane-1-carboxylate
CID 90298966
[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 1-(3,4-difluorophenyl)cyclopropane-1-carboxylate
CID 141043750
cis-methyl (1S,2R)-2-[[4-[acetyl(methyl)amino]-4-phenylpiperidin-1-yl]methyl]-1-(3,4-difluorophenyl)cyclopropane-1-carboxylate;(1S)-1-phenylethanamine
CID 172731194
methyl 1-(4-bromo-3-fluorophenyl)cyclobutane-1-carboxylate
CID 116989068
methyl 1-amino-3-(3,4-difluorophenyl)sulfanylcyclopentane-1-carboxylate
CID 79654291

Frequently Asked Questions

What is the IUPAC name of methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate?
The IUPAC name of methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate (CID 116842958) is methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate.
What is the SMILES notation for methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate?
The canonical SMILES for methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate is COC(=O)C1(c2ccc(F)c(F)c2)CC1C.
What is the InChIKey of methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate?
The InChIKey is MRRQLRFSRXXJBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12F2O2/c1-7-6-12(7,11(15)16-2)8-3-4-9(13)10(14)5-8/h3-5,7H,6H2,1-2H3.
What are the key properties of methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate?
methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate has a molecular weight of 226.22 g/mol, XLogP of 2.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate is sourced from PubChem (CID 116842958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).