1-(2-ethenyl-1-fluorocyclopropyl)ethanimine

C7H10FN — CID 142996690

IUPAC1-(2-ethenyl-1-fluorocyclopropyl)ethanimine
SMILES[H]/N=C(\C)C1(F)CC1C=C
InChIInChI=1S/C7H10FN/c1-3-6-4-7(6,8)5(2)9/h3,6,9H,1,4H2,2H3/b9-5+
InChIKeyUHZRBUYPPFOPFR-WEVVVXLNSA-N
MW127.16 g/mol
LogP1.94
Rot. Bonds2

About 1-(2-ethenyl-1-fluorocyclopropyl)ethanimine

1-(2-ethenyl-1-fluorocyclopropyl)ethanimine (PubChem CID 142996690) has the molecular formula C7H10FN and a molecular weight of 127.16 g/mol. Its IUPAC name is 1-(2-ethenyl-1-fluorocyclopropyl)ethanimine.

Molecular Properties

Compound Name1-(2-ethenyl-1-fluorocyclopropyl)ethanimine
PubChem CID142996690
Molecular FormulaC7H10FN
Molecular Weight127.16 g/mol
Exact Mass127.08
IUPAC Name1-(2-ethenyl-1-fluorocyclopropyl)ethanimine
SMILES[H]/N=C(\C)C1(F)CC1C=C
InChIInChI=1S/C7H10FN/c1-3-6-4-7(6,8)5(2)9/h3,6,9H,1,4H2,2H3/b9-5+
InChIKeyUHZRBUYPPFOPFR-WEVVVXLNSA-N
XLogP1.94
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.16
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-(2-ethenyl-1-fluorocyclopropyl)ethanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-Fluorocycloprop-2-en-1-yl)propan-2-imine
CID 132093354
4-Methylhept-6-en-3-imine
CID 123204332
4-Methylhept-6-en-2-imine
CID 123395995
4-Methylhex-5-en-2-imine
CID 124028370
3-Propylhex-5-en-2-imine
CID 142132618
2-Cycloprop-2-en-1-yl-3-methylcyclopropan-1-imine
CID 147666714
1-(2-Ethenylcyclopropyl)ethanimine
CID 142996662
1-[2-[(Z)-prop-1-enyl]cyclopropyl]ethanimine
CID 143263783

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethenyl-1-fluorocyclopropyl)ethanimine?
The IUPAC name of 1-(2-ethenyl-1-fluorocyclopropyl)ethanimine (CID 142996690) is 1-(2-ethenyl-1-fluorocyclopropyl)ethanimine.
What is the SMILES notation for 1-(2-ethenyl-1-fluorocyclopropyl)ethanimine?
The canonical SMILES for 1-(2-ethenyl-1-fluorocyclopropyl)ethanimine is [H]/N=C(\C)C1(F)CC1C=C.
What is the InChIKey of 1-(2-ethenyl-1-fluorocyclopropyl)ethanimine?
The InChIKey is UHZRBUYPPFOPFR-WEVVVXLNSA-N. The full InChI is InChI=1S/C7H10FN/c1-3-6-4-7(6,8)5(2)9/h3,6,9H,1,4H2,2H3/b9-5+.
What are the key properties of 1-(2-ethenyl-1-fluorocyclopropyl)ethanimine?
1-(2-ethenyl-1-fluorocyclopropyl)ethanimine has a molecular weight of 127.16 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethenyl-1-fluorocyclopropyl)ethanimine is sourced from PubChem (CID 142996690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).