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

C7H15FN2 — CID 156569840

IUPAC(E)-2-N-ethyl-3-fluoropent-2-ene-1,2-diamine
SMILESCCN/C(CN)=C(/F)CC
InChIInChI=1S/C7H15FN2/c1-3-6(8)7(5-9)10-4-2/h10H,3-5,9H2,1-2H3/b7-6+
InChIKeyPIOPPYQLCYVWRF-VOTSOKGWSA-N
MW146.21 g/mol
LogP1.15
Rot. Bonds4

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

(E)-2-N-ethyl-3-fluoropent-2-ene-1,2-diamine (PubChem CID 156569840) has the molecular formula C7H15FN2 and a molecular weight of 146.21 g/mol. Its IUPAC name is (E)-2-N-ethyl-3-fluoropent-2-ene-1,2-diamine.

Molecular Properties

Compound Name(E)-2-N-ethyl-3-fluoropent-2-ene-1,2-diamine
PubChem CID156569840
Molecular FormulaC7H15FN2
Molecular Weight146.21 g/mol
Exact Mass146.12
IUPAC Name(E)-2-N-ethyl-3-fluoropent-2-ene-1,2-diamine
SMILESCCN/C(CN)=C(/F)CC
InChIInChI=1S/C7H15FN2/c1-3-6(8)7(5-9)10-4-2/h10H,3-5,9H2,1-2H3/b7-6+
InChIKeyPIOPPYQLCYVWRF-VOTSOKGWSA-N
XLogP1.15
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.21
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-3-fluoro-2-N-methylpent-2-ene-1,2-diamine
CID 139576018
(E)-3-fluoro-2-N-methylbut-2-ene-1,2-diamine
CID 139576336
(E)-3-fluoro-2-N,4,4-trimethylpent-2-ene-1,2-diamine
CID 139576354
(E)-3-fluoro-4-N-methylpent-2-ene-2,4-diamine
CID 146384681
4-N-fluoro-5-N-methyl-1,2,3,6-tetrahydropyridine-4,5-diamine
CID 167008757
(E)-3-fluoropent-2-ene-1,2-diamine
CID 167222079
4-fluoro-5-methyl-2,3-dihydro-1H-pyrrole
CID 174781629
(Z)-N-ethyl-2-fluoropent-2-en-3-amine
CID 142967863
5-N,1-dimethyl-3,6-dihydro-2H-pyridine-4,5-diamine
CID 68391381
4-N,1-dimethyl-3,6-dihydro-2H-pyridine-4,5-diamine
CID 130216522
1,2,3,6-Tetrahydropyridine-4,5-diamine
CID 134385325
4-N-methyl-1,2,3,6-tetrahydropyridine-4,5-diamine
CID 142926421

Frequently Asked Questions

What is the IUPAC name of (E)-2-N-ethyl-3-fluoropent-2-ene-1,2-diamine?
The IUPAC name of (E)-2-N-ethyl-3-fluoropent-2-ene-1,2-diamine (CID 156569840) is (E)-2-N-ethyl-3-fluoropent-2-ene-1,2-diamine.
What is the SMILES notation for (E)-2-N-ethyl-3-fluoropent-2-ene-1,2-diamine?
The canonical SMILES for (E)-2-N-ethyl-3-fluoropent-2-ene-1,2-diamine is CCN/C(CN)=C(/F)CC.
What is the InChIKey of (E)-2-N-ethyl-3-fluoropent-2-ene-1,2-diamine?
The InChIKey is PIOPPYQLCYVWRF-VOTSOKGWSA-N. The full InChI is InChI=1S/C7H15FN2/c1-3-6(8)7(5-9)10-4-2/h10H,3-5,9H2,1-2H3/b7-6+.
What are the key properties of (E)-2-N-ethyl-3-fluoropent-2-ene-1,2-diamine?
(E)-2-N-ethyl-3-fluoropent-2-ene-1,2-diamine has a molecular weight of 146.21 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-N-ethyl-3-fluoropent-2-ene-1,2-diamine is sourced from PubChem (CID 156569840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).