(E)-3-fluoropent-2-ene-1,2-diamine

C5H11FN2 — CID 167222079

IUPAC(E)-3-fluoropent-2-ene-1,2-diamine
SMILESCC/C(F)=C(\N)CN
InChIInChI=1S/C5H11FN2/c1-2-4(6)5(8)3-7/h2-3,7-8H2,1H3/b5-4+
InChIKeyGODKKQQBDPALIO-SNAWJCMRSA-N
MW118.15 g/mol
LogP0.49
Rot. Bonds2

About (E)-3-fluoropent-2-ene-1,2-diamine

(E)-3-fluoropent-2-ene-1,2-diamine (PubChem CID 167222079) has the molecular formula C5H11FN2 and a molecular weight of 118.15 g/mol. Its IUPAC name is (E)-3-fluoropent-2-ene-1,2-diamine.

Molecular Properties

Compound Name(E)-3-fluoropent-2-ene-1,2-diamine
PubChem CID167222079
Molecular FormulaC5H11FN2
Molecular Weight118.15 g/mol
Exact Mass118.09
IUPAC Name(E)-3-fluoropent-2-ene-1,2-diamine
SMILESCC/C(F)=C(\N)CN
InChIInChI=1S/C5H11FN2/c1-2-4(6)5(8)3-7/h2-3,7-8H2,1H3/b5-4+
InChIKeyGODKKQQBDPALIO-SNAWJCMRSA-N
XLogP0.49
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.15
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (E)-3-fluoropent-2-ene-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-3-fluoropent-3-ene-1,4-diamine
CID 89419025
(E)-3-fluoro-2-N-methylpent-2-ene-1,2-diamine
CID 139576018
(E)-3-fluorobut-2-ene-1,2-diamine
CID 139576028
(E)-3-fluoro-4-N-methylpent-2-ene-2,4-diamine
CID 146384681
(E)-2-N-ethyl-3-fluoropent-2-ene-1,2-diamine
CID 156569840
(Z)-hex-3-ene-2,3,4-triamine
CID 163873285
(E)-3-methylpent-2-ene-1,2-diamine
CID 173973984

Frequently Asked Questions

What is the IUPAC name of (E)-3-fluoropent-2-ene-1,2-diamine?
The IUPAC name of (E)-3-fluoropent-2-ene-1,2-diamine (CID 167222079) is (E)-3-fluoropent-2-ene-1,2-diamine.
What is the SMILES notation for (E)-3-fluoropent-2-ene-1,2-diamine?
The canonical SMILES for (E)-3-fluoropent-2-ene-1,2-diamine is CC/C(F)=C(\N)CN.
What is the InChIKey of (E)-3-fluoropent-2-ene-1,2-diamine?
The InChIKey is GODKKQQBDPALIO-SNAWJCMRSA-N. The full InChI is InChI=1S/C5H11FN2/c1-2-4(6)5(8)3-7/h2-3,7-8H2,1H3/b5-4+.
What are the key properties of (E)-3-fluoropent-2-ene-1,2-diamine?
(E)-3-fluoropent-2-ene-1,2-diamine has a molecular weight of 118.15 g/mol, XLogP of 0.49, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-fluoropent-2-ene-1,2-diamine is sourced from PubChem (CID 167222079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).