1-(2-fluoro-4-methoxyphenyl)cyclopropane-1-carboxamide

C11H12FNO2 — CID 141281979

IUPAC1-(2-fluoro-4-methoxyphenyl)cyclopropane-1-carboxamide
SMILESCOc1ccc(C2(C(N)=O)CC2)c(F)c1
InChIInChI=1S/C11H12FNO2/c1-15-7-2-3-8(9(12)6-7)11(4-5-11)10(13)14/h2-3,6H,4-5H2,1H3,(H2,13,14)
InChIKeyDNHBBFGTPMEFJU-UHFFFAOYSA-N
MW209.22 g/mol
LogP1.35
Rot. Bonds3

About 1-(2-fluoro-4-methoxyphenyl)cyclopropane-1-carboxamide

1-(2-fluoro-4-methoxyphenyl)cyclopropane-1-carboxamide (PubChem CID 141281979) has the molecular formula C11H12FNO2 and a molecular weight of 209.22 g/mol. Its IUPAC name is 1-(2-fluoro-4-methoxyphenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(2-fluoro-4-methoxyphenyl)cyclopropane-1-carboxamide
PubChem CID141281979
Molecular FormulaC11H12FNO2
Molecular Weight209.22 g/mol
Exact Mass209.09
IUPAC Name1-(2-fluoro-4-methoxyphenyl)cyclopropane-1-carboxamide
SMILESCOc1ccc(C2(C(N)=O)CC2)c(F)c1
InChIInChI=1S/C11H12FNO2/c1-15-7-2-3-8(9(12)6-7)11(4-5-11)10(13)14/h2-3,6H,4-5H2,1H3,(H2,13,14)
InChIKeyDNHBBFGTPMEFJU-UHFFFAOYSA-N
XLogP1.35
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-fluoro-3-(2-fluoro-4-methoxyphenyl)azetidine
CID 103397020
1-[2-(difluoromethyl)-5-methoxyphenyl]cyclopropane-1-carboxylic acid
CID 117357088
2-(2-fluoro-4-methoxyphenyl)-2-methyl-1,3-dioxolane
CID 22615139
1-(2-fluoro-4-methoxyphenyl)-4-(methylamino)cyclohexan-1-ol
CID 103396883
1-(2-fluoro-4-methoxyphenyl)-4,4-dimethylcycloheptan-1-ol
CID 103395024
4-tert-butyl-1-(2-fluoro-4-methoxyphenyl)cyclohexan-1-amine
CID 103395169
1-[1-(2,4-difluorophenyl)cyclopropyl]ethanone
CID 83685876
1-(2-formyl-4-methoxyphenyl)cyclopropane-1-carboxylic acid
CID 117313804
[3-fluoro-4-(3-methyloxetan-3-yl)phenyl] carbamate
CID 175535957
N-ethenyl-2-[1-(2-fluoro-4-methoxyphenyl)cyclopropyl]oxyacetamide
CID 156724410
(5S,7R)-3-(2-fluoro-4-methoxyphenyl)adamantane-1-carboxylic acid
CID 2431648
1-ethyl-6-methoxy-2,3-dihydroindene-1-carboxamide
CID 176955312

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-4-methoxyphenyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(2-fluoro-4-methoxyphenyl)cyclopropane-1-carboxamide (CID 141281979) is 1-(2-fluoro-4-methoxyphenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(2-fluoro-4-methoxyphenyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(2-fluoro-4-methoxyphenyl)cyclopropane-1-carboxamide is COc1ccc(C2(C(N)=O)CC2)c(F)c1.
What is the InChIKey of 1-(2-fluoro-4-methoxyphenyl)cyclopropane-1-carboxamide?
The InChIKey is DNHBBFGTPMEFJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO2/c1-15-7-2-3-8(9(12)6-7)11(4-5-11)10(13)14/h2-3,6H,4-5H2,1H3,(H2,13,14).
What are the key properties of 1-(2-fluoro-4-methoxyphenyl)cyclopropane-1-carboxamide?
1-(2-fluoro-4-methoxyphenyl)cyclopropane-1-carboxamide has a molecular weight of 209.22 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-4-methoxyphenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 141281979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).