(Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine

C6H10FN — CID 143178399

IUPAC(Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine
SMILESC/C=N\C(F)=C(C)C
InChIInChI=1S/C6H10FN/c1-4-8-6(7)5(2)3/h4H,1-3H3/b8-4-
InChIKeyWWZUWMIHKUZZMX-YWEYNIOJSA-N
MW115.15 g/mol
LogP2.30
Rot. Bonds1

About (Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine

(Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine (PubChem CID 143178399) has the molecular formula C6H10FN and a molecular weight of 115.15 g/mol. Its IUPAC name is (Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine.

Molecular Properties

Compound Name(Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine
PubChem CID143178399
Molecular FormulaC6H10FN
Molecular Weight115.15 g/mol
Exact Mass115.08
IUPAC Name(Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine
SMILESC/C=N\C(F)=C(C)C
InChIInChI=1S/C6H10FN/c1-4-8-6(7)5(2)3/h4H,1-3H3/b8-4-
InChIKeyWWZUWMIHKUZZMX-YWEYNIOJSA-N
XLogP2.30
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.15
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-N-[(Z)-1,3,3,3-tetrafluoro-2-methylprop-1-enyl]ethanimine
CID 22964142
N-[(E)-1,3,3,3-tetrafluoro-2-methylprop-1-enyl]ethanimine
CID 54183079
(E)-N-[(E)-1,3,3,3-tetrafluoro-2-methylprop-1-enyl]ethanimine
CID 59905232
N-(1,3,3,3-tetrafluoro-2-methylprop-1-enyl)ethanimine
CID 74009391
N-(1,2-difluoroprop-1-enyl)ethanimine
CID 123205585
2-fluoro-N,3-dimethylbut-2-en-1-imine
CID 134377611
(E)-N-[1,3,3,3-tetrafluoro-2-(trifluoromethyl)prop-1-enyl]ethanimine
CID 140427397
(Z)-N-[(E)-1-fluoro-2-methylbut-1-enyl]ethanimine
CID 143782166
N-ethyl-2-fluoro-3-methylbut-2-en-1-imine
CID 145502451
N-[(Z)-1,3,3,3-tetrafluoro-2-methylprop-1-enyl]ethanimine
CID 159634217
ethene;(Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine
CID 143178398

Frequently Asked Questions

What is the IUPAC name of (Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine?
The IUPAC name of (Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine (CID 143178399) is (Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine.
What is the SMILES notation for (Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine?
The canonical SMILES for (Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine is C/C=N\C(F)=C(C)C.
What is the InChIKey of (Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine?
The InChIKey is WWZUWMIHKUZZMX-YWEYNIOJSA-N. The full InChI is InChI=1S/C6H10FN/c1-4-8-6(7)5(2)3/h4H,1-3H3/b8-4-.
What are the key properties of (Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine?
(Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine has a molecular weight of 115.15 g/mol, XLogP of 2.30, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(1-fluoro-2-methylprop-1-enyl)ethanimine is sourced from PubChem (CID 143178399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).