N-(1-fluoroethenyl)prop-1-en-2-amine

C5H8FN — CID 145377112

IUPACN-(1-fluoroethenyl)prop-1-en-2-amine
SMILESC=C(C)NC(=C)F
InChIInChI=1S/C5H8FN/c1-4(2)7-5(3)6/h7H,1,3H2,2H3
InChIKeyAZMTVMJOHDCCOT-UHFFFAOYSA-N
MW101.12 g/mol
LogP1.55
Rot. Bonds2

About N-(1-fluoroethenyl)prop-1-en-2-amine

N-(1-fluoroethenyl)prop-1-en-2-amine (PubChem CID 145377112) has the molecular formula C5H8FN and a molecular weight of 101.12 g/mol. Its IUPAC name is N-(1-fluoroethenyl)prop-1-en-2-amine.

Molecular Properties

Compound NameN-(1-fluoroethenyl)prop-1-en-2-amine
PubChem CID145377112
Molecular FormulaC5H8FN
Molecular Weight101.12 g/mol
Exact Mass101.06
IUPAC NameN-(1-fluoroethenyl)prop-1-en-2-amine
SMILESC=C(C)NC(=C)F
InChIInChI=1S/C5H8FN/c1-4(2)7-5(3)6/h7H,1,3H2,2H3
InChIKeyAZMTVMJOHDCCOT-UHFFFAOYSA-N
XLogP1.55
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.12
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Related Compounds

3,3,3-trifluoro-N-prop-1-en-2-ylprop-1-en-2-amine
CID 155263831
(Z)-N-prop-1-en-2-ylbut-2-en-2-amine
CID 142199904
3,3-dimethyl-N-prop-1-en-2-ylbut-1-en-2-amine
CID 126510317
2-(prop-1-en-2-ylamino)prop-2-enal
CID 89343212
(3E,6E)-6-fluoro-4-methyl-N-prop-1-en-2-ylocta-1,3,6-trien-3-amine
CID 142817615
N'-methyl-N-[1-[1-(prop-1-en-2-ylamino)ethenylsulfanyl]ethenyl]ethanimidamide
CID 146504934
2,2-dimethyl-N-prop-1-en-2-ylpropanamide
CID 89153386
1,1-difluoroethene;ethanol
CID 19891756
3-oxo-3-(prop-1-en-2-ylamino)propanoic acid
CID 88991960
(E)-2,4,5-trimethyl-N-prop-1-en-2-ylhex-3-en-3-amine
CID 134512056
fluoromethane;2-methoxyprop-1-ene
CID 143721713
1,1-bis(prop-1-en-2-yl)hydrazine
CID 129023174

Frequently Asked Questions

What is the IUPAC name of N-(1-fluoroethenyl)prop-1-en-2-amine?
The IUPAC name of N-(1-fluoroethenyl)prop-1-en-2-amine (CID 145377112) is N-(1-fluoroethenyl)prop-1-en-2-amine.
What is the SMILES notation for N-(1-fluoroethenyl)prop-1-en-2-amine?
The canonical SMILES for N-(1-fluoroethenyl)prop-1-en-2-amine is C=C(C)NC(=C)F.
What is the InChIKey of N-(1-fluoroethenyl)prop-1-en-2-amine?
The InChIKey is AZMTVMJOHDCCOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8FN/c1-4(2)7-5(3)6/h7H,1,3H2,2H3.
What are the key properties of N-(1-fluoroethenyl)prop-1-en-2-amine?
N-(1-fluoroethenyl)prop-1-en-2-amine has a molecular weight of 101.12 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-fluoroethenyl)prop-1-en-2-amine is sourced from PubChem (CID 145377112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).