N-ethyl-2-fluorocyclopropane-1-carboxamide

C6H10FNO — CID 77492409

IUPACN-ethyl-2-fluorocyclopropane-1-carboxamide
SMILESCCNC(=O)C1CC1F
InChIInChI=1S/C6H10FNO/c1-2-8-6(9)4-3-5(4)7/h4-5H,2-3H2,1H3,(H,8,9)
InChIKeyCTWJDJQAKPVJPA-UHFFFAOYSA-N
MW131.15 g/mol
LogP0.48
Rot. Bonds2

About N-ethyl-2-fluorocyclopropane-1-carboxamide

N-ethyl-2-fluorocyclopropane-1-carboxamide (PubChem CID 77492409) has the molecular formula C6H10FNO and a molecular weight of 131.15 g/mol. Its IUPAC name is N-ethyl-2-fluorocyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-fluorocyclopropane-1-carboxamide
PubChem CID77492409
Molecular FormulaC6H10FNO
Molecular Weight131.15 g/mol
Exact Mass131.07
IUPAC NameN-ethyl-2-fluorocyclopropane-1-carboxamide
SMILESCCNC(=O)C1CC1F
InChIInChI=1S/C6H10FNO/c1-2-8-6(9)4-3-5(4)7/h4-5H,2-3H2,1H3,(H,8,9)
InChIKeyCTWJDJQAKPVJPA-UHFFFAOYSA-N
XLogP0.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.15
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-fluorocyclopropane-1-carboxamide?
The IUPAC name of N-ethyl-2-fluorocyclopropane-1-carboxamide (CID 77492409) is N-ethyl-2-fluorocyclopropane-1-carboxamide.
What is the SMILES notation for N-ethyl-2-fluorocyclopropane-1-carboxamide?
The canonical SMILES for N-ethyl-2-fluorocyclopropane-1-carboxamide is CCNC(=O)C1CC1F.
What is the InChIKey of N-ethyl-2-fluorocyclopropane-1-carboxamide?
The InChIKey is CTWJDJQAKPVJPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FNO/c1-2-8-6(9)4-3-5(4)7/h4-5H,2-3H2,1H3,(H,8,9).
What are the key properties of N-ethyl-2-fluorocyclopropane-1-carboxamide?
N-ethyl-2-fluorocyclopropane-1-carboxamide has a molecular weight of 131.15 g/mol, XLogP of 0.48, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-fluorocyclopropane-1-carboxamide is sourced from PubChem (CID 77492409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).