2-fluorocyclopropane-1-carboxamide

C4H6FNO — CID 22936726

IUPAC2-fluorocyclopropane-1-carboxamide
SMILESNC(=O)C1CC1F
InChIInChI=1S/C4H6FNO/c5-3-1-2(3)4(6)7/h2-3H,1H2,(H2,6,7)
InChIKeyPHZKRDKMJHXGBR-UHFFFAOYSA-N
MW103.10 g/mol
LogP-0.17
Rot. Bonds1

About 2-fluorocyclopropane-1-carboxamide

2-fluorocyclopropane-1-carboxamide (PubChem CID 22936726) has the molecular formula C4H6FNO and a molecular weight of 103.10 g/mol. Its IUPAC name is 2-fluorocyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-fluorocyclopropane-1-carboxamide
PubChem CID22936726
Molecular FormulaC4H6FNO
Molecular Weight103.10 g/mol
Exact Mass103.04
IUPAC Name2-fluorocyclopropane-1-carboxamide
SMILESNC(=O)C1CC1F
InChIInChI=1S/C4H6FNO/c5-3-1-2(3)4(6)7/h2-3H,1H2,(H2,6,7)
InChIKeyPHZKRDKMJHXGBR-UHFFFAOYSA-N
XLogP-0.17
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 ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluorocyclopropane-1-carboxamide?
The IUPAC name of 2-fluorocyclopropane-1-carboxamide (CID 22936726) is 2-fluorocyclopropane-1-carboxamide.
What is the SMILES notation for 2-fluorocyclopropane-1-carboxamide?
The canonical SMILES for 2-fluorocyclopropane-1-carboxamide is NC(=O)C1CC1F.
What is the InChIKey of 2-fluorocyclopropane-1-carboxamide?
The InChIKey is PHZKRDKMJHXGBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6FNO/c5-3-1-2(3)4(6)7/h2-3H,1H2,(H2,6,7).
What are the key properties of 2-fluorocyclopropane-1-carboxamide?
2-fluorocyclopropane-1-carboxamide has a molecular weight of 103.10 g/mol, XLogP of -0.17, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluorocyclopropane-1-carboxamide is sourced from PubChem (CID 22936726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).