N-[(Z)-4-fluoropent-1-enyl]methanimine

C6H10FN — CID 163859458

IUPACN-[(Z)-4-fluoropent-1-enyl]methanimine
SMILESC=N/C=C\CC(C)F
InChIInChI=1S/C6H10FN/c1-6(7)4-3-5-8-2/h3,5-6H,2,4H2,1H3/b5-3-
InChIKeyPBESXMGPISFZTG-HYXAFXHYSA-N
MW115.15 g/mol
LogP1.95
Rot. Bonds3

About N-[(Z)-4-fluoropent-1-enyl]methanimine

N-[(Z)-4-fluoropent-1-enyl]methanimine (PubChem CID 163859458) has the molecular formula C6H10FN and a molecular weight of 115.15 g/mol. Its IUPAC name is N-[(Z)-4-fluoropent-1-enyl]methanimine.

Molecular Properties

Compound NameN-[(Z)-4-fluoropent-1-enyl]methanimine
PubChem CID163859458
Molecular FormulaC6H10FN
Molecular Weight115.15 g/mol
Exact Mass115.08
IUPAC NameN-[(Z)-4-fluoropent-1-enyl]methanimine
SMILESC=N/C=C\CC(C)F
InChIInChI=1S/C6H10FN/c1-6(7)4-3-5-8-2/h3,5-6H,2,4H2,1H3/b5-3-
InChIKeyPBESXMGPISFZTG-HYXAFXHYSA-N
XLogP1.95
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.15
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(2-fluorobut-1-enyl)methanimine
CID 123189785
N-[(E)-2-fluorobut-1-enyl]methanimine
CID 134191875
N-[(E)-2-fluoropent-1-enyl]methanimine
CID 144555526
N-[(Z)-but-1-enyl]-2-fluoroprop-2-en-1-imine
CID 169603743
N-[(Z)-but-1-enyl]-2-fluoroethanimine
CID 142996602
N-[(E)-but-1-enyl]methanimine
CID 21348938
N-(3-methylbut-1-enyl)methanimine
CID 23558826
N-pent-1-enylprop-1-en-1-imine
CID 57543873
N-but-1-enylmethanimine
CID 73782489
N-[(Z)-3-methylpent-1-enyl]methanimine
CID 89064206
N-[(Z)-3-methylidenepent-1-enyl]methanimine
CID 89153681
N-[(Z)-pent-1-enyl]ethanimine
CID 89163913

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-4-fluoropent-1-enyl]methanimine?
The IUPAC name of N-[(Z)-4-fluoropent-1-enyl]methanimine (CID 163859458) is N-[(Z)-4-fluoropent-1-enyl]methanimine.
What is the SMILES notation for N-[(Z)-4-fluoropent-1-enyl]methanimine?
The canonical SMILES for N-[(Z)-4-fluoropent-1-enyl]methanimine is C=N/C=C\CC(C)F.
What is the InChIKey of N-[(Z)-4-fluoropent-1-enyl]methanimine?
The InChIKey is PBESXMGPISFZTG-HYXAFXHYSA-N. The full InChI is InChI=1S/C6H10FN/c1-6(7)4-3-5-8-2/h3,5-6H,2,4H2,1H3/b5-3-.
What are the key properties of N-[(Z)-4-fluoropent-1-enyl]methanimine?
N-[(Z)-4-fluoropent-1-enyl]methanimine has a molecular weight of 115.15 g/mol, XLogP of 1.95, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-4-fluoropent-1-enyl]methanimine is sourced from PubChem (CID 163859458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).