N-ethyl-2-fluorocyclopentene-1-carboxamide

C8H12FNO — CID 67765166

IUPACN-ethyl-2-fluorocyclopentene-1-carboxamide
SMILESCCNC(=O)C1=C(F)CCC1
InChIInChI=1S/C8H12FNO/c1-2-10-8(11)6-4-3-5-7(6)9/h2-5H2,1H3,(H,10,11)
InChIKeyMBVNTAFINQEPSK-UHFFFAOYSA-N
MW157.19 g/mol
LogP1.53
Rot. Bonds2

About N-ethyl-2-fluorocyclopentene-1-carboxamide

N-ethyl-2-fluorocyclopentene-1-carboxamide (PubChem CID 67765166) has the molecular formula C8H12FNO and a molecular weight of 157.19 g/mol. Its IUPAC name is N-ethyl-2-fluorocyclopentene-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-fluorocyclopentene-1-carboxamide
PubChem CID67765166
Molecular FormulaC8H12FNO
Molecular Weight157.19 g/mol
Exact Mass157.09
IUPAC NameN-ethyl-2-fluorocyclopentene-1-carboxamide
SMILESCCNC(=O)C1=C(F)CCC1
InChIInChI=1S/C8H12FNO/c1-2-10-8(11)6-4-3-5-7(6)9/h2-5H2,1H3,(H,10,11)
InChIKeyMBVNTAFINQEPSK-UHFFFAOYSA-N
XLogP1.53
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.19
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-fluorocyclopentene-1-carboxamide?
The IUPAC name of N-ethyl-2-fluorocyclopentene-1-carboxamide (CID 67765166) is N-ethyl-2-fluorocyclopentene-1-carboxamide.
What is the SMILES notation for N-ethyl-2-fluorocyclopentene-1-carboxamide?
The canonical SMILES for N-ethyl-2-fluorocyclopentene-1-carboxamide is CCNC(=O)C1=C(F)CCC1.
What is the InChIKey of N-ethyl-2-fluorocyclopentene-1-carboxamide?
The InChIKey is MBVNTAFINQEPSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12FNO/c1-2-10-8(11)6-4-3-5-7(6)9/h2-5H2,1H3,(H,10,11).
What are the key properties of N-ethyl-2-fluorocyclopentene-1-carboxamide?
N-ethyl-2-fluorocyclopentene-1-carboxamide has a molecular weight of 157.19 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-fluorocyclopentene-1-carboxamide is sourced from PubChem (CID 67765166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).