(Z)-N-ethyl-2-fluoroprop-1-ene-1,3-diamine

C5H11FN2 — CID 118973109

IUPAC(Z)-N-ethyl-2-fluoroprop-1-ene-1,3-diamine
SMILESCCN/C=C(\F)CN
InChIInChI=1S/C5H11FN2/c1-2-8-4-5(6)3-7/h4,8H,2-3,7H2,1H3/b5-4-
InChIKeyZVHXGGSONDXFLB-PLNGDYQASA-N
MW118.15 g/mol
LogP0.37
Rot. Bonds3

About (Z)-N-ethyl-2-fluoroprop-1-ene-1,3-diamine

(Z)-N-ethyl-2-fluoroprop-1-ene-1,3-diamine (PubChem CID 118973109) has the molecular formula C5H11FN2 and a molecular weight of 118.15 g/mol. Its IUPAC name is (Z)-N-ethyl-2-fluoroprop-1-ene-1,3-diamine.

Molecular Properties

Compound Name(Z)-N-ethyl-2-fluoroprop-1-ene-1,3-diamine
PubChem CID118973109
Molecular FormulaC5H11FN2
Molecular Weight118.15 g/mol
Exact Mass118.09
IUPAC Name(Z)-N-ethyl-2-fluoroprop-1-ene-1,3-diamine
SMILESCCN/C=C(\F)CN
InChIInChI=1S/C5H11FN2/c1-2-8-4-5(6)3-7/h4,8H,2-3,7H2,1H3/b5-4-
InChIKeyZVHXGGSONDXFLB-PLNGDYQASA-N
XLogP0.37
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.15
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-fluoroprop-2-en-1-amine
CID 55288507
(Z)-2-fluoro-N-prop-1-en-2-ylprop-1-en-1-amine
CID 131999490
(E)-N-(1-fluoroethyl)-2-iodoprop-1-en-1-amine
CID 139401899
(E)-1-fluoro-N-[(Z)-prop-1-enyl]but-2-en-1-amine
CID 142089117
(E)-1-fluoro-N'-methylprop-1-ene-1,3-diamine
CID 146392684
(Z)-1-N-(3-fluoropropyl)prop-1-ene-1,2-diamine
CID 155330138
(Z)-3-fluoro-1-N,1-N,2-N-trimethylprop-1-ene-1,2-diamine
CID 156037531
(E)-1-fluoro-N-prop-1-en-2-ylethene-1,2-diamine
CID 156242063
(E)-2-fluoro-N-methylprop-1-en-1-amine
CID 173845425
(2-Fluoroprop-2-en-1-yl)(methyl)amine
CID 55288377
(Z)-2-fluoro-N-methylprop-1-en-1-amine
CID 144003842
(E)-N-methylprop-1-ene-1,3-diamine
CID 18986481

Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethyl-2-fluoroprop-1-ene-1,3-diamine?
The IUPAC name of (Z)-N-ethyl-2-fluoroprop-1-ene-1,3-diamine (CID 118973109) is (Z)-N-ethyl-2-fluoroprop-1-ene-1,3-diamine.
What is the SMILES notation for (Z)-N-ethyl-2-fluoroprop-1-ene-1,3-diamine?
The canonical SMILES for (Z)-N-ethyl-2-fluoroprop-1-ene-1,3-diamine is CCN/C=C(\F)CN.
What is the InChIKey of (Z)-N-ethyl-2-fluoroprop-1-ene-1,3-diamine?
The InChIKey is ZVHXGGSONDXFLB-PLNGDYQASA-N. The full InChI is InChI=1S/C5H11FN2/c1-2-8-4-5(6)3-7/h4,8H,2-3,7H2,1H3/b5-4-.
What are the key properties of (Z)-N-ethyl-2-fluoroprop-1-ene-1,3-diamine?
(Z)-N-ethyl-2-fluoroprop-1-ene-1,3-diamine has a molecular weight of 118.15 g/mol, XLogP of 0.37, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethyl-2-fluoroprop-1-ene-1,3-diamine is sourced from PubChem (CID 118973109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).