(1Z)-2-(ethylideneamino)-3-fluorobuta-1,3-dien-1-amine

C6H9FN2 — CID 123409810

IUPAC(1Z)-2-(ethylideneamino)-3-fluorobuta-1,3-dien-1-amine
SMILESC=C(F)C(=C/N)/N=C/C
InChIInChI=1S/C6H9FN2/c1-3-9-6(4-8)5(2)7/h3-4H,2,8H2,1H3/b6-4-,9-3+
InChIKeyASCNAGOQHBDKOH-ALQLSLDWSA-N
MW128.15 g/mol
LogP1.36
Rot. Bonds2

About (1Z)-2-(ethylideneamino)-3-fluorobuta-1,3-dien-1-amine

(1Z)-2-(ethylideneamino)-3-fluorobuta-1,3-dien-1-amine (PubChem CID 123409810) has the molecular formula C6H9FN2 and a molecular weight of 128.15 g/mol. Its IUPAC name is (1Z)-2-(ethylideneamino)-3-fluorobuta-1,3-dien-1-amine.

Molecular Properties

Compound Name(1Z)-2-(ethylideneamino)-3-fluorobuta-1,3-dien-1-amine
PubChem CID123409810
Molecular FormulaC6H9FN2
Molecular Weight128.15 g/mol
Exact Mass128.07
IUPAC Name(1Z)-2-(ethylideneamino)-3-fluorobuta-1,3-dien-1-amine
SMILESC=C(F)C(=C/N)/N=C/C
InChIInChI=1S/C6H9FN2/c1-3-9-6(4-8)5(2)7/h3-4H,2,8H2,1H3/b6-4-,9-3+
InChIKeyASCNAGOQHBDKOH-ALQLSLDWSA-N
XLogP1.36
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.15
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1Z)-2-(ethylideneamino)-3-fluorobuta-1,3-dien-1-amine?
The IUPAC name of (1Z)-2-(ethylideneamino)-3-fluorobuta-1,3-dien-1-amine (CID 123409810) is (1Z)-2-(ethylideneamino)-3-fluorobuta-1,3-dien-1-amine.
What is the SMILES notation for (1Z)-2-(ethylideneamino)-3-fluorobuta-1,3-dien-1-amine?
The canonical SMILES for (1Z)-2-(ethylideneamino)-3-fluorobuta-1,3-dien-1-amine is C=C(F)C(=C/N)/N=C/C.
What is the InChIKey of (1Z)-2-(ethylideneamino)-3-fluorobuta-1,3-dien-1-amine?
The InChIKey is ASCNAGOQHBDKOH-ALQLSLDWSA-N. The full InChI is InChI=1S/C6H9FN2/c1-3-9-6(4-8)5(2)7/h3-4H,2,8H2,1H3/b6-4-,9-3+.
What are the key properties of (1Z)-2-(ethylideneamino)-3-fluorobuta-1,3-dien-1-amine?
(1Z)-2-(ethylideneamino)-3-fluorobuta-1,3-dien-1-amine has a molecular weight of 128.15 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-2-(ethylideneamino)-3-fluorobuta-1,3-dien-1-amine is sourced from PubChem (CID 123409810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).