N-ethyl-2-fluoroprop-2-en-1-amine

C5H10FN — CID 55288507

IUPACN-ethyl-2-fluoroprop-2-en-1-amine
SMILESC=C(F)CNCC
InChIInChI=1S/C5H10FN/c1-3-7-4-5(2)6/h7H,2-4H2,1H3
InChIKeyAFMGQEHZPCQSJT-UHFFFAOYSA-N
MW103.14 g/mol
LogP1.08
Rot. Bonds3

About N-ethyl-2-fluoroprop-2-en-1-amine

N-ethyl-2-fluoroprop-2-en-1-amine (PubChem CID 55288507) has the molecular formula C5H10FN and a molecular weight of 103.14 g/mol. Its IUPAC name is N-ethyl-2-fluoroprop-2-en-1-amine.

Molecular Properties

Compound NameN-ethyl-2-fluoroprop-2-en-1-amine
PubChem CID55288507
Molecular FormulaC5H10FN
Molecular Weight103.14 g/mol
Exact Mass103.08
IUPAC NameN-ethyl-2-fluoroprop-2-en-1-amine
SMILESC=C(F)CNCC
InChIInChI=1S/C5H10FN/c1-3-7-4-5(2)6/h7H,2-4H2,1H3
InChIKeyAFMGQEHZPCQSJT-UHFFFAOYSA-N
XLogP1.08
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.14
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Allylethylamine
CID 72885
N-[(E)-3-fluoroprop-2-enyl]butan-2-amine
CID 23199520
N-(3-fluoroprop-2-enyl)butan-1-amine
CID 53674097
N-ethyl-3,3-difluoroprop-2-en-1-amine
CID 59155019
3-fluoro-N-methylprop-2-en-1-amine
CID 73664751
N-(2-fluoroethyl)prop-2-en-1-amine
CID 80699895
3-fluoro-N-prop-2-enylpropan-1-amine
CID 81106914
2-fluoro-N-prop-2-enylpropan-1-amine
CID 87214953
(E)-3-fluoro-N-propylprop-2-en-1-amine
CID 88093458
1-fluoro-N-(1-fluoroprop-2-enyl)prop-2-en-1-amine
CID 88715594
N-(3-fluoropropyl)-2-methylprop-2-en-1-amine
CID 89887494
(E)-N-(2,2,2-trifluoroethyl)but-2-en-1-amine
CID 107898739

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-fluoroprop-2-en-1-amine?
The IUPAC name of N-ethyl-2-fluoroprop-2-en-1-amine (CID 55288507) is N-ethyl-2-fluoroprop-2-en-1-amine.
What is the SMILES notation for N-ethyl-2-fluoroprop-2-en-1-amine?
The canonical SMILES for N-ethyl-2-fluoroprop-2-en-1-amine is C=C(F)CNCC.
What is the InChIKey of N-ethyl-2-fluoroprop-2-en-1-amine?
The InChIKey is AFMGQEHZPCQSJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FN/c1-3-7-4-5(2)6/h7H,2-4H2,1H3.
What are the key properties of N-ethyl-2-fluoroprop-2-en-1-amine?
N-ethyl-2-fluoroprop-2-en-1-amine has a molecular weight of 103.14 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-fluoroprop-2-en-1-amine is sourced from PubChem (CID 55288507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).