1,2-bis(2-fluorophenyl)ethanimine

C14H11F2N — CID 140970160

IUPAC1,2-bis(2-fluorophenyl)ethanimine
SMILES[H]/N=C(/Cc1ccccc1F)c1ccccc1F
InChIInChI=1S/C14H11F2N/c15-12-7-3-1-5-10(12)9-14(17)11-6-2-4-8-13(11)16/h1-8,17H,9H2/b17-14-
InChIKeyCJPYLYDUWMSHHI-VKAVYKQESA-N
MW231.25 g/mol
LogP3.58
Rot. Bonds3

About 1,2-bis(2-fluorophenyl)ethanimine

1,2-bis(2-fluorophenyl)ethanimine (PubChem CID 140970160) has the molecular formula C14H11F2N and a molecular weight of 231.25 g/mol. Its IUPAC name is 1,2-bis(2-fluorophenyl)ethanimine.

Molecular Properties

Compound Name1,2-bis(2-fluorophenyl)ethanimine
PubChem CID140970160
Molecular FormulaC14H11F2N
Molecular Weight231.25 g/mol
Exact Mass231.09
IUPAC Name1,2-bis(2-fluorophenyl)ethanimine
SMILES[H]/N=C(/Cc1ccccc1F)c1ccccc1F
InChIInChI=1S/C14H11F2N/c15-12-7-3-1-5-10(12)9-14(17)11-6-2-4-8-13(11)16/h1-8,17H,9H2/b17-14-
InChIKeyCJPYLYDUWMSHHI-VKAVYKQESA-N
XLogP3.58
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[3-(2-fluorophenyl)-1-(2-hydroxyphenyl)-3-iminopropyl]azanium
CID 177007456
ethyl 2-(2-fluorophenyl)ethanimidate;hydrochloride
CID 19906262
2-(2-imino-2-phenylethyl)benzoic acid
CID 91037866
2-(2-fluorophenyl)benzenecarboximidoyl chloride
CID 22419529
2-[(2-fluorophenyl)methylcarbamoyl]benzoic acid
CID 43397101
1-fluoro-2-[[(2-fluorophenyl)methyldisulfanyl]methyl]benzene
CID 87128685
2-[(2-fluorophenyl)methoxy]pyridine-3-carboximidamide
CID 63937561
carbonic acid;1-ethyl-2-fluorobenzene
CID 174964119
(2-ethylphenyl)-(2-fluorophenyl)methanone
CID 83393999
2-fluoro-N-(1-oxopropan-2-ylidene)benzenecarboximidamide
CID 178137904
2-(2-hydroxyethanimidoyl)phenol
CID 175349656
2-(2-fluorophenyl)acetamide;hydrochloride
CID 68904503

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(2-fluorophenyl)ethanimine?
The IUPAC name of 1,2-bis(2-fluorophenyl)ethanimine (CID 140970160) is 1,2-bis(2-fluorophenyl)ethanimine.
What is the SMILES notation for 1,2-bis(2-fluorophenyl)ethanimine?
The canonical SMILES for 1,2-bis(2-fluorophenyl)ethanimine is [H]/N=C(/Cc1ccccc1F)c1ccccc1F.
What is the InChIKey of 1,2-bis(2-fluorophenyl)ethanimine?
The InChIKey is CJPYLYDUWMSHHI-VKAVYKQESA-N. The full InChI is InChI=1S/C14H11F2N/c15-12-7-3-1-5-10(12)9-14(17)11-6-2-4-8-13(11)16/h1-8,17H,9H2/b17-14-.
What are the key properties of 1,2-bis(2-fluorophenyl)ethanimine?
1,2-bis(2-fluorophenyl)ethanimine has a molecular weight of 231.25 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(2-fluorophenyl)ethanimine is sourced from PubChem (CID 140970160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).