2-fluoro-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine

C6H11FN2 — CID 175631720

IUPAC2-fluoro-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine
SMILESC=N/C=C\N(C)CCF
InChIInChI=1S/C6H11FN2/c1-8-4-6-9(2)5-3-7/h4,6H,1,3,5H2,2H3/b6-4-
InChIKeyLLHRGPNJQJVPKP-XQRVVYSFSA-N
MW130.17 g/mol
LogP1.06
Rot. Bonds4

About 2-fluoro-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine

2-fluoro-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine (PubChem CID 175631720) has the molecular formula C6H11FN2 and a molecular weight of 130.17 g/mol. Its IUPAC name is 2-fluoro-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine.

Molecular Properties

Compound Name2-fluoro-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine
PubChem CID175631720
Molecular FormulaC6H11FN2
Molecular Weight130.17 g/mol
Exact Mass130.09
IUPAC Name2-fluoro-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine
SMILESC=N/C=C\N(C)CCF
InChIInChI=1S/C6H11FN2/c1-8-4-6-9(2)5-3-7/h4,6H,1,3,5H2,2H3/b6-4-
InChIKeyLLHRGPNJQJVPKP-XQRVVYSFSA-N
XLogP1.06
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.17
LogP ≤ 51.06
H-Bond Donors ≤ 50
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 2-fluoro-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine?
The IUPAC name of 2-fluoro-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine (CID 175631720) is 2-fluoro-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine.
What is the SMILES notation for 2-fluoro-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine?
The canonical SMILES for 2-fluoro-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine is C=N/C=C\N(C)CCF.
What is the InChIKey of 2-fluoro-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine?
The InChIKey is LLHRGPNJQJVPKP-XQRVVYSFSA-N. The full InChI is InChI=1S/C6H11FN2/c1-8-4-6-9(2)5-3-7/h4,6H,1,3,5H2,2H3/b6-4-.
What are the key properties of 2-fluoro-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine?
2-fluoro-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine has a molecular weight of 130.17 g/mol, XLogP of 1.06, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine is sourced from PubChem (CID 175631720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).