1-fluoro-N-[(Z)-prop-1-enyl]propan-2-imine

C6H10FN — CID 142996728

IUPAC1-fluoro-N-[(Z)-prop-1-enyl]propan-2-imine
SMILESC/C=C\N=C(/C)CF
InChIInChI=1S/C6H10FN/c1-3-4-8-6(2)5-7/h3-4H,5H2,1-2H3/b4-3-,8-6+
InChIKeyNJQIDQDCUDCOGQ-OONGGIDMSA-N
MW115.15 g/mol
LogP1.95
Rot. Bonds2

About 1-fluoro-N-[(Z)-prop-1-enyl]propan-2-imine

1-fluoro-N-[(Z)-prop-1-enyl]propan-2-imine (PubChem CID 142996728) has the molecular formula C6H10FN and a molecular weight of 115.15 g/mol. Its IUPAC name is 1-fluoro-N-[(Z)-prop-1-enyl]propan-2-imine.

Molecular Properties

Compound Name1-fluoro-N-[(Z)-prop-1-enyl]propan-2-imine
PubChem CID142996728
Molecular FormulaC6H10FN
Molecular Weight115.15 g/mol
Exact Mass115.08
IUPAC Name1-fluoro-N-[(Z)-prop-1-enyl]propan-2-imine
SMILESC/C=C\N=C(/C)CF
InChIInChI=1S/C6H10FN/c1-3-4-8-6(2)5-7/h3-4H,5H2,1-2H3/b4-3-,8-6+
InChIKeyNJQIDQDCUDCOGQ-OONGGIDMSA-N
XLogP1.95
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
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

1,1,1,3,3,3-hexafluoro-N-[(E)-prop-1-enyl]propan-2-imine
CID 134891490
N-[(E)-2-fluoroprop-1-enyl]but-3-en-2-imine
CID 89864903
N-[(1Z,3E)-4-fluorobuta-1,3-dienyl]ethanimine
CID 122647093
N-(2-fluoroprop-1-enyl)propan-2-imine
CID 123753423
N-[(Z)-prop-1-enyl]ethanimidoyl fluoride
CID 129055348
N-[(1Z)-buta-1,3-dienyl]prop-2-enimidoyl fluoride
CID 132011259
(Z)-N-ethenylbut-2-enimidoyl fluoride
CID 142896116
N-ethenyl-3-fluorobut-3-en-2-imine
CID 143330416
1,1,1-trifluoro-N-[(Z)-prop-1-enyl]propan-2-imine
CID 143380031
N-ethenyl-1-fluorobut-3-en-2-imine
CID 143843932
N-[(Z)-prop-1-enyl]prop-2-enimidoyl fluoride
CID 143915091
N-[(1E)-2-fluorobuta-1,3-dienyl]propan-2-imine
CID 144406111

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-N-[(Z)-prop-1-enyl]propan-2-imine?
The IUPAC name of 1-fluoro-N-[(Z)-prop-1-enyl]propan-2-imine (CID 142996728) is 1-fluoro-N-[(Z)-prop-1-enyl]propan-2-imine.
What is the SMILES notation for 1-fluoro-N-[(Z)-prop-1-enyl]propan-2-imine?
The canonical SMILES for 1-fluoro-N-[(Z)-prop-1-enyl]propan-2-imine is C/C=C\N=C(/C)CF.
What is the InChIKey of 1-fluoro-N-[(Z)-prop-1-enyl]propan-2-imine?
The InChIKey is NJQIDQDCUDCOGQ-OONGGIDMSA-N. The full InChI is InChI=1S/C6H10FN/c1-3-4-8-6(2)5-7/h3-4H,5H2,1-2H3/b4-3-,8-6+.
What are the key properties of 1-fluoro-N-[(Z)-prop-1-enyl]propan-2-imine?
1-fluoro-N-[(Z)-prop-1-enyl]propan-2-imine has a molecular weight of 115.15 g/mol, XLogP of 1.95, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-N-[(Z)-prop-1-enyl]propan-2-imine is sourced from PubChem (CID 142996728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).