(E)-1-(4-fluorophenyl)sulfanyl-4,4-dimethyl-N-(4-methylphenyl)pent-1-en-3-imine

C20H22FNS — CID 87603793

IUPAC(E)-1-(4-fluorophenyl)sulfanyl-4,4-dimethyl-N-(4-methylphenyl)pent-1-en-3-imine
SMILESCc1ccc(/N=C(\C=C\Sc2ccc(F)cc2)C(C)(C)C)cc1
InChIInChI=1S/C20H22FNS/c1-15-5-9-17(10-6-15)22-19(20(2,3)4)13-14-23-18-11-7-16(21)8-12-18/h5-14H,1-4H3/b14-13+,22-19+
InChIKeyKSBYBHUEBMNMRC-QUKSDASVSA-N
MW327.47 g/mol
LogP6.56
Rot. Bonds4

About (E)-1-(4-fluorophenyl)sulfanyl-4,4-dimethyl-N-(4-methylphenyl)pent-1-en-3-imine

(E)-1-(4-fluorophenyl)sulfanyl-4,4-dimethyl-N-(4-methylphenyl)pent-1-en-3-imine (PubChem CID 87603793) has the molecular formula C20H22FNS and a molecular weight of 327.47 g/mol. Its IUPAC name is (E)-1-(4-fluorophenyl)sulfanyl-4,4-dimethyl-N-(4-methylphenyl)pent-1-en-3-imine.

Molecular Properties

Compound Name(E)-1-(4-fluorophenyl)sulfanyl-4,4-dimethyl-N-(4-methylphenyl)pent-1-en-3-imine
PubChem CID87603793
Molecular FormulaC20H22FNS
Molecular Weight327.47 g/mol
Exact Mass327.15
IUPAC Name(E)-1-(4-fluorophenyl)sulfanyl-4,4-dimethyl-N-(4-methylphenyl)pent-1-en-3-imine
SMILESCc1ccc(/N=C(\C=C\Sc2ccc(F)cc2)C(C)(C)C)cc1
InChIInChI=1S/C20H22FNS/c1-15-5-9-17(10-6-15)22-19(20(2,3)4)13-14-23-18-11-7-16(21)8-12-18/h5-14H,1-4H3/b14-13+,22-19+
InChIKeyKSBYBHUEBMNMRC-QUKSDASVSA-N
XLogP6.56
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.47
LogP ≤ 56.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-1-(4-fluorophenyl)sulfanyl-4,4-dimethyl-N-(4-methylphenyl)pent-1-en-3-imine?
The IUPAC name of (E)-1-(4-fluorophenyl)sulfanyl-4,4-dimethyl-N-(4-methylphenyl)pent-1-en-3-imine (CID 87603793) is (E)-1-(4-fluorophenyl)sulfanyl-4,4-dimethyl-N-(4-methylphenyl)pent-1-en-3-imine.
What is the SMILES notation for (E)-1-(4-fluorophenyl)sulfanyl-4,4-dimethyl-N-(4-methylphenyl)pent-1-en-3-imine?
The canonical SMILES for (E)-1-(4-fluorophenyl)sulfanyl-4,4-dimethyl-N-(4-methylphenyl)pent-1-en-3-imine is Cc1ccc(/N=C(\C=C\Sc2ccc(F)cc2)C(C)(C)C)cc1.
What is the InChIKey of (E)-1-(4-fluorophenyl)sulfanyl-4,4-dimethyl-N-(4-methylphenyl)pent-1-en-3-imine?
The InChIKey is KSBYBHUEBMNMRC-QUKSDASVSA-N. The full InChI is InChI=1S/C20H22FNS/c1-15-5-9-17(10-6-15)22-19(20(2,3)4)13-14-23-18-11-7-16(21)8-12-18/h5-14H,1-4H3/b14-13+,22-19+.
What are the key properties of (E)-1-(4-fluorophenyl)sulfanyl-4,4-dimethyl-N-(4-methylphenyl)pent-1-en-3-imine?
(E)-1-(4-fluorophenyl)sulfanyl-4,4-dimethyl-N-(4-methylphenyl)pent-1-en-3-imine has a molecular weight of 327.47 g/mol, XLogP of 6.56, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(4-fluorophenyl)sulfanyl-4,4-dimethyl-N-(4-methylphenyl)pent-1-en-3-imine is sourced from PubChem (CID 87603793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).