1-fluorocyclopropane-1-carboxamide

C4H6FNO — CID 54148483

IUPAC1-fluorocyclopropane-1-carboxamide
SMILESNC(=O)C1(F)CC1
InChIInChI=1S/C4H6FNO/c5-4(1-2-4)3(6)7/h1-2H2,(H2,6,7)
InChIKeyOGAXMYYQWMFZTF-UHFFFAOYSA-N
MW103.10 g/mol
LogP-0.03
Rot. Bonds1

About 1-fluorocyclopropane-1-carboxamide

1-fluorocyclopropane-1-carboxamide (PubChem CID 54148483) has the molecular formula C4H6FNO and a molecular weight of 103.10 g/mol. Its IUPAC name is 1-fluorocyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-fluorocyclopropane-1-carboxamide
PubChem CID54148483
Molecular FormulaC4H6FNO
Molecular Weight103.10 g/mol
Exact Mass103.04
IUPAC Name1-fluorocyclopropane-1-carboxamide
SMILESNC(=O)C1(F)CC1
InChIInChI=1S/C4H6FNO/c5-4(1-2-4)3(6)7/h1-2H2,(H2,6,7)
InChIKeyOGAXMYYQWMFZTF-UHFFFAOYSA-N
XLogP-0.03
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.10
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-fluorocyclopropane-1-carboxamide?
The IUPAC name of 1-fluorocyclopropane-1-carboxamide (CID 54148483) is 1-fluorocyclopropane-1-carboxamide.
What is the SMILES notation for 1-fluorocyclopropane-1-carboxamide?
The canonical SMILES for 1-fluorocyclopropane-1-carboxamide is NC(=O)C1(F)CC1.
What is the InChIKey of 1-fluorocyclopropane-1-carboxamide?
The InChIKey is OGAXMYYQWMFZTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6FNO/c5-4(1-2-4)3(6)7/h1-2H2,(H2,6,7).
What are the key properties of 1-fluorocyclopropane-1-carboxamide?
1-fluorocyclopropane-1-carboxamide has a molecular weight of 103.10 g/mol, XLogP of -0.03, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluorocyclopropane-1-carboxamide is sourced from PubChem (CID 54148483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).