N-(2-fluoroethyl)-N-prop-2-enylprop-2-en-1-amine

C8H14FN — CID 130701613

IUPACN-(2-fluoroethyl)-N-prop-2-enylprop-2-en-1-amine
SMILESC=CCN(CC=C)CCF
InChIInChI=1S/C8H14FN/c1-3-6-10(7-4-2)8-5-9/h3-4H,1-2,5-8H2
InChIKeyNMIPOHQBUIAWOX-UHFFFAOYSA-N
MW143.20 g/mol
LogP1.63
Rot. Bonds6

About N-(2-fluoroethyl)-N-prop-2-enylprop-2-en-1-amine

N-(2-fluoroethyl)-N-prop-2-enylprop-2-en-1-amine (PubChem CID 130701613) has the molecular formula C8H14FN and a molecular weight of 143.20 g/mol. Its IUPAC name is N-(2-fluoroethyl)-N-prop-2-enylprop-2-en-1-amine.

Molecular Properties

Compound NameN-(2-fluoroethyl)-N-prop-2-enylprop-2-en-1-amine
PubChem CID130701613
Molecular FormulaC8H14FN
Molecular Weight143.20 g/mol
Exact Mass143.11
IUPAC NameN-(2-fluoroethyl)-N-prop-2-enylprop-2-en-1-amine
SMILESC=CCN(CC=C)CCF
InChIInChI=1S/C8H14FN/c1-3-6-10(7-4-2)8-5-9/h3-4H,1-2,5-8H2
InChIKeyNMIPOHQBUIAWOX-UHFFFAOYSA-N
XLogP1.63
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.20
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Triallylamine
CID 7617
Diallylmethylamine
CID 75501
2-Propen-1-amine, N,N-diethyl-
CID 79748
2-Propen-1-aminium, N,N,N-tri-2-propen-1-yl-, chloride (1:1)
CID 11264347
Dimethyldiallylammonium
CID 33287
N-Ethyl-N-methyl-2-propen-1-amine
CID 558363
1-(3-fluoropropyl)-2,5-dihydro-1H-pyrrole
CID 145874744
N,N-Dimethyl-N-(prop-2-en-1-yl)prop-2-en-1-aminium fluoride
CID 21392921
Diallylethylamine
CID 535233
Triethyl(prop-2-enyl)azanium
CID 20152
Tetraallylammonium bromide
CID 19028464
Bis-allylamide
CID 21584162

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)-N-prop-2-enylprop-2-en-1-amine?
The IUPAC name of N-(2-fluoroethyl)-N-prop-2-enylprop-2-en-1-amine (CID 130701613) is N-(2-fluoroethyl)-N-prop-2-enylprop-2-en-1-amine.
What is the SMILES notation for N-(2-fluoroethyl)-N-prop-2-enylprop-2-en-1-amine?
The canonical SMILES for N-(2-fluoroethyl)-N-prop-2-enylprop-2-en-1-amine is C=CCN(CC=C)CCF.
What is the InChIKey of N-(2-fluoroethyl)-N-prop-2-enylprop-2-en-1-amine?
The InChIKey is NMIPOHQBUIAWOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FN/c1-3-6-10(7-4-2)8-5-9/h3-4H,1-2,5-8H2.
What are the key properties of N-(2-fluoroethyl)-N-prop-2-enylprop-2-en-1-amine?
N-(2-fluoroethyl)-N-prop-2-enylprop-2-en-1-amine has a molecular weight of 143.20 g/mol, XLogP of 1.63, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-N-prop-2-enylprop-2-en-1-amine is sourced from PubChem (CID 130701613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).