1-[(Z)-2-fluoroethylideneamino]-N-methylmethanamine

C4H9FN2 — CID 143712899

IUPAC1-[(Z)-2-fluoroethylideneamino]-N-methylmethanamine
SMILESCNC/N=C\CF
InChIInChI=1S/C4H9FN2/c1-6-4-7-3-2-5/h3,6H,2,4H2,1H3/b7-3-
InChIKeyHWOXQIPGWVNKMJ-CLTKARDFSA-N
MW104.13 g/mol
LogP0.20
Rot. Bonds3

About 1-[(Z)-2-fluoroethylideneamino]-N-methylmethanamine

1-[(Z)-2-fluoroethylideneamino]-N-methylmethanamine (PubChem CID 143712899) has the molecular formula C4H9FN2 and a molecular weight of 104.13 g/mol. Its IUPAC name is 1-[(Z)-2-fluoroethylideneamino]-N-methylmethanamine.

Molecular Properties

Compound Name1-[(Z)-2-fluoroethylideneamino]-N-methylmethanamine
PubChem CID143712899
Molecular FormulaC4H9FN2
Molecular Weight104.13 g/mol
Exact Mass104.07
IUPAC Name1-[(Z)-2-fluoroethylideneamino]-N-methylmethanamine
SMILESCNC/N=C\CF
InChIInChI=1S/C4H9FN2/c1-6-4-7-3-2-5/h3,6H,2,4H2,1H3/b7-3-
InChIKeyHWOXQIPGWVNKMJ-CLTKARDFSA-N
XLogP0.20
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.13
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-2-fluoroethylideneamino]-N-methylmethanamine?
The IUPAC name of 1-[(Z)-2-fluoroethylideneamino]-N-methylmethanamine (CID 143712899) is 1-[(Z)-2-fluoroethylideneamino]-N-methylmethanamine.
What is the SMILES notation for 1-[(Z)-2-fluoroethylideneamino]-N-methylmethanamine?
The canonical SMILES for 1-[(Z)-2-fluoroethylideneamino]-N-methylmethanamine is CNC/N=C\CF.
What is the InChIKey of 1-[(Z)-2-fluoroethylideneamino]-N-methylmethanamine?
The InChIKey is HWOXQIPGWVNKMJ-CLTKARDFSA-N. The full InChI is InChI=1S/C4H9FN2/c1-6-4-7-3-2-5/h3,6H,2,4H2,1H3/b7-3-.
What are the key properties of 1-[(Z)-2-fluoroethylideneamino]-N-methylmethanamine?
1-[(Z)-2-fluoroethylideneamino]-N-methylmethanamine has a molecular weight of 104.13 g/mol, XLogP of 0.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-2-fluoroethylideneamino]-N-methylmethanamine is sourced from PubChem (CID 143712899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).