N-[(Z)-1-fluoropent-2-en-2-yl]methanimine

C6H10FN — CID 143331293

IUPACN-[(Z)-1-fluoropent-2-en-2-yl]methanimine
SMILESC=N/C(=C\CC)CF
InChIInChI=1S/C6H10FN/c1-3-4-6(5-7)8-2/h4H,2-3,5H2,1H3/b6-4-
InChIKeyGNEGOKZMKGWYKS-XQRVVYSFSA-N
MW115.15 g/mol
LogP1.95
Rot. Bonds3

About N-[(Z)-1-fluoropent-2-en-2-yl]methanimine

N-[(Z)-1-fluoropent-2-en-2-yl]methanimine (PubChem CID 143331293) has the molecular formula C6H10FN and a molecular weight of 115.15 g/mol. Its IUPAC name is N-[(Z)-1-fluoropent-2-en-2-yl]methanimine.

Molecular Properties

Compound NameN-[(Z)-1-fluoropent-2-en-2-yl]methanimine
PubChem CID143331293
Molecular FormulaC6H10FN
Molecular Weight115.15 g/mol
Exact Mass115.08
IUPAC NameN-[(Z)-1-fluoropent-2-en-2-yl]methanimine
SMILESC=N/C(=C\CC)CF
InChIInChI=1S/C6H10FN/c1-3-4-6(5-7)8-2/h4H,2-3,5H2,1H3/b6-4-
InChIKeyGNEGOKZMKGWYKS-XQRVVYSFSA-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-(1,1,1-trifluoropent-2-en-2-yl)methanimine
CID 91449965
N-[(Z)-1-fluorobut-2-en-2-yl]methanimine
CID 129299402
N-[(3Z)-4-fluorohexa-3,5-dien-3-yl]methanimine
CID 139341029
N-[(Z)-1,1,1-trifluoropent-2-en-2-yl]methanimine
CID 143342932
N-[(3E)-4-fluorohexa-3,5-dien-3-yl]methanimine
CID 144473889
N-[(Z)-1,1,1-trifluoro-4-methylpent-2-en-2-yl]methanimine
CID 154964914
N-[(3Z)-5-fluoro-2-methylhexa-3,5-dien-3-yl]methanimine
CID 171630746
N-[(3Z)-5-fluorohexa-3,5-dien-3-yl]methanimine
CID 171630935
N-(3-fluorobut-1-en-2-yl)methanimine
CID 144013661
(E)-2-fluoro-N-[(E)-pent-2-en-2-yl]but-2-en-1-imine
CID 168972321
N-pent-2-en-2-ylmethanimine
CID 57118992
[(Z)-4-(methanidylideneamino)pent-3-en-2-ylidene]tungsten
CID 58930958

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-fluoropent-2-en-2-yl]methanimine?
The IUPAC name of N-[(Z)-1-fluoropent-2-en-2-yl]methanimine (CID 143331293) is N-[(Z)-1-fluoropent-2-en-2-yl]methanimine.
What is the SMILES notation for N-[(Z)-1-fluoropent-2-en-2-yl]methanimine?
The canonical SMILES for N-[(Z)-1-fluoropent-2-en-2-yl]methanimine is C=N/C(=C\CC)CF.
What is the InChIKey of N-[(Z)-1-fluoropent-2-en-2-yl]methanimine?
The InChIKey is GNEGOKZMKGWYKS-XQRVVYSFSA-N. The full InChI is InChI=1S/C6H10FN/c1-3-4-6(5-7)8-2/h4H,2-3,5H2,1H3/b6-4-.
What are the key properties of N-[(Z)-1-fluoropent-2-en-2-yl]methanimine?
N-[(Z)-1-fluoropent-2-en-2-yl]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)-1-fluoropent-2-en-2-yl]methanimine is sourced from PubChem (CID 143331293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).