1-(2-fluoroethyl)-N-methylcyclopropane-1-carboxamide

C7H12FNO — CID 126985970

IUPAC1-(2-fluoroethyl)-N-methylcyclopropane-1-carboxamide
SMILESCNC(=O)C1(CCF)CC1
InChIInChI=1S/C7H12FNO/c1-9-6(10)7(2-3-7)4-5-8/h2-5H2,1H3,(H,9,10)
InChIKeyNJPNZVMOSGEGJK-UHFFFAOYSA-N
MW145.18 g/mol
LogP0.87
Rot. Bonds3

About 1-(2-fluoroethyl)-N-methylcyclopropane-1-carboxamide

1-(2-fluoroethyl)-N-methylcyclopropane-1-carboxamide (PubChem CID 126985970) has the molecular formula C7H12FNO and a molecular weight of 145.18 g/mol. Its IUPAC name is 1-(2-fluoroethyl)-N-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(2-fluoroethyl)-N-methylcyclopropane-1-carboxamide
PubChem CID126985970
Molecular FormulaC7H12FNO
Molecular Weight145.18 g/mol
Exact Mass145.09
IUPAC Name1-(2-fluoroethyl)-N-methylcyclopropane-1-carboxamide
SMILESCNC(=O)C1(CCF)CC1
InChIInChI=1S/C7H12FNO/c1-9-6(10)7(2-3-7)4-5-8/h2-5H2,1H3,(H,9,10)
InChIKeyNJPNZVMOSGEGJK-UHFFFAOYSA-N
XLogP0.87
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.18
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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N,3-dimethyl-1-propylcyclopentane-1-carboxamide
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1-fluoro-N-methylcyclobutane-1-carboxamide
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4-(2-fluoroethyl)oxane-4-carboxylic acid
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1-(2-fluoroethyl)-N-[(4S,6S)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]cyclopropane-1-carboxamide
CID 154801983
N-methylsulfonyl-1-[12-[1-(methylsulfonylcarbamoyl)cyclopropyl]dodecyl]cyclopropane-1-carboxamide
CID 74220560
1-(2-aminoacetyl)-N,3-dimethylpyrrolidine-3-carboxamide
CID 106318155
1-[2-[4-(2-isocyano-2-methylpropyl)phenyl]ethyl]-N-methylcyclobutane-1-carboxamide
CID 158812787
N,4-dimethyloxane-4-carboxamide;ethane
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1-(2-aminoethyl)-N-ethylcyclopentane-1-carboxamide
CID 166106109
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CID 163233842

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoroethyl)-N-methylcyclopropane-1-carboxamide?
The IUPAC name of 1-(2-fluoroethyl)-N-methylcyclopropane-1-carboxamide (CID 126985970) is 1-(2-fluoroethyl)-N-methylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-(2-fluoroethyl)-N-methylcyclopropane-1-carboxamide?
The canonical SMILES for 1-(2-fluoroethyl)-N-methylcyclopropane-1-carboxamide is CNC(=O)C1(CCF)CC1.
What is the InChIKey of 1-(2-fluoroethyl)-N-methylcyclopropane-1-carboxamide?
The InChIKey is NJPNZVMOSGEGJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12FNO/c1-9-6(10)7(2-3-7)4-5-8/h2-5H2,1H3,(H,9,10).
What are the key properties of 1-(2-fluoroethyl)-N-methylcyclopropane-1-carboxamide?
1-(2-fluoroethyl)-N-methylcyclopropane-1-carboxamide has a molecular weight of 145.18 g/mol, XLogP of 0.87, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethyl)-N-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 126985970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).