4-[1-[2-(ethylideneamino)-5-fluorophenyl]ethenyl]cyclohexan-1-ol

C16H20FNO — CID 156577077

IUPAC4-[1-[2-(ethylideneamino)-5-fluorophenyl]ethenyl]cyclohexan-1-ol
SMILESC=C(c1cc(F)ccc1/N=C/C)C1CCC(O)CC1
InChIInChI=1S/C16H20FNO/c1-3-18-16-9-6-13(17)10-15(16)11(2)12-4-7-14(19)8-5-12/h3,6,9-10,12,14,19H,2,4-5,7-8H2,1H3/b18-3+
InChIKeyIPZWKIIIARKNBU-JFQJCAQQSA-N
MW261.34 g/mol
LogP4.11
Rot. Bonds3

About 4-[1-[2-(ethylideneamino)-5-fluorophenyl]ethenyl]cyclohexan-1-ol

4-[1-[2-(ethylideneamino)-5-fluorophenyl]ethenyl]cyclohexan-1-ol (PubChem CID 156577077) has the molecular formula C16H20FNO and a molecular weight of 261.34 g/mol. Its IUPAC name is 4-[1-[2-(ethylideneamino)-5-fluorophenyl]ethenyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[1-[2-(ethylideneamino)-5-fluorophenyl]ethenyl]cyclohexan-1-ol
PubChem CID156577077
Molecular FormulaC16H20FNO
Molecular Weight261.34 g/mol
Exact Mass261.15
IUPAC Name4-[1-[2-(ethylideneamino)-5-fluorophenyl]ethenyl]cyclohexan-1-ol
SMILESC=C(c1cc(F)ccc1/N=C/C)C1CCC(O)CC1
InChIInChI=1S/C16H20FNO/c1-3-18-16-9-6-13(17)10-15(16)11(2)12-4-7-14(19)8-5-12/h3,6,9-10,12,14,19H,2,4-5,7-8H2,1H3/b18-3+
InChIKeyIPZWKIIIARKNBU-JFQJCAQQSA-N
XLogP4.11
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.34
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-[1-[2-(ethylideneamino)-5-fluorophenyl]ethenyl]cyclohexan-1-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[1-[2-(ethylideneamino)-5-fluorophenyl]ethenyl]cyclohexan-1-ol?
The IUPAC name of 4-[1-[2-(ethylideneamino)-5-fluorophenyl]ethenyl]cyclohexan-1-ol (CID 156577077) is 4-[1-[2-(ethylideneamino)-5-fluorophenyl]ethenyl]cyclohexan-1-ol.
What is the SMILES notation for 4-[1-[2-(ethylideneamino)-5-fluorophenyl]ethenyl]cyclohexan-1-ol?
The canonical SMILES for 4-[1-[2-(ethylideneamino)-5-fluorophenyl]ethenyl]cyclohexan-1-ol is C=C(c1cc(F)ccc1/N=C/C)C1CCC(O)CC1.
What is the InChIKey of 4-[1-[2-(ethylideneamino)-5-fluorophenyl]ethenyl]cyclohexan-1-ol?
The InChIKey is IPZWKIIIARKNBU-JFQJCAQQSA-N. The full InChI is InChI=1S/C16H20FNO/c1-3-18-16-9-6-13(17)10-15(16)11(2)12-4-7-14(19)8-5-12/h3,6,9-10,12,14,19H,2,4-5,7-8H2,1H3/b18-3+.
What are the key properties of 4-[1-[2-(ethylideneamino)-5-fluorophenyl]ethenyl]cyclohexan-1-ol?
4-[1-[2-(ethylideneamino)-5-fluorophenyl]ethenyl]cyclohexan-1-ol has a molecular weight of 261.34 g/mol, XLogP of 4.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[2-(ethylideneamino)-5-fluorophenyl]ethenyl]cyclohexan-1-ol is sourced from PubChem (CID 156577077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).