(2Z)-2-fluoro-N-methyl-2-(4-methylidenepyrrolidin-3-ylidene)ethanimine

C8H11FN2 — CID 176960530

IUPAC(2Z)-2-fluoro-N-methyl-2-(4-methylidenepyrrolidin-3-ylidene)ethanimine
SMILESC=C1CNC/C1=C(F)/C=N/C
InChIInChI=1S/C8H11FN2/c1-6-3-11-4-7(6)8(9)5-10-2/h5,11H,1,3-4H2,2H3/b8-7+,10-5+
InChIKeyDBGKDCDXDIBKPA-LZIZUESTSA-N
MW154.19 g/mol
LogP1.07
Rot. Bonds1

About (2Z)-2-fluoro-N-methyl-2-(4-methylidenepyrrolidin-3-ylidene)ethanimine

(2Z)-2-fluoro-N-methyl-2-(4-methylidenepyrrolidin-3-ylidene)ethanimine (PubChem CID 176960530) has the molecular formula C8H11FN2 and a molecular weight of 154.19 g/mol. Its IUPAC name is (2Z)-2-fluoro-N-methyl-2-(4-methylidenepyrrolidin-3-ylidene)ethanimine.

Molecular Properties

Compound Name(2Z)-2-fluoro-N-methyl-2-(4-methylidenepyrrolidin-3-ylidene)ethanimine
PubChem CID176960530
Molecular FormulaC8H11FN2
Molecular Weight154.19 g/mol
Exact Mass154.09
IUPAC Name(2Z)-2-fluoro-N-methyl-2-(4-methylidenepyrrolidin-3-ylidene)ethanimine
SMILESC=C1CNC/C1=C(F)/C=N/C
InChIInChI=1S/C8H11FN2/c1-6-3-11-4-7(6)8(9)5-10-2/h5,11H,1,3-4H2,2H3/b8-7+,10-5+
InChIKeyDBGKDCDXDIBKPA-LZIZUESTSA-N
XLogP1.07
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.19
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2E)-N-methyl-2-(4-methylidenepyrrolidin-3-ylidene)ethanimine
CID 145230273
N-[(E)-[(4E)-4-ethylidenepyrrolidin-3-ylidene]methyl]ethanimine
CID 156042440

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-fluoro-N-methyl-2-(4-methylidenepyrrolidin-3-ylidene)ethanimine?
The IUPAC name of (2Z)-2-fluoro-N-methyl-2-(4-methylidenepyrrolidin-3-ylidene)ethanimine (CID 176960530) is (2Z)-2-fluoro-N-methyl-2-(4-methylidenepyrrolidin-3-ylidene)ethanimine.
What is the SMILES notation for (2Z)-2-fluoro-N-methyl-2-(4-methylidenepyrrolidin-3-ylidene)ethanimine?
The canonical SMILES for (2Z)-2-fluoro-N-methyl-2-(4-methylidenepyrrolidin-3-ylidene)ethanimine is C=C1CNC/C1=C(F)/C=N/C.
What is the InChIKey of (2Z)-2-fluoro-N-methyl-2-(4-methylidenepyrrolidin-3-ylidene)ethanimine?
The InChIKey is DBGKDCDXDIBKPA-LZIZUESTSA-N. The full InChI is InChI=1S/C8H11FN2/c1-6-3-11-4-7(6)8(9)5-10-2/h5,11H,1,3-4H2,2H3/b8-7+,10-5+.
What are the key properties of (2Z)-2-fluoro-N-methyl-2-(4-methylidenepyrrolidin-3-ylidene)ethanimine?
(2Z)-2-fluoro-N-methyl-2-(4-methylidenepyrrolidin-3-ylidene)ethanimine has a molecular weight of 154.19 g/mol, XLogP of 1.07, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-fluoro-N-methyl-2-(4-methylidenepyrrolidin-3-ylidene)ethanimine is sourced from PubChem (CID 176960530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).