(Z)-3-cyclopropyl-3-(diethylamino)-1-[2-methylsulfanyl-4-(trifluoromethyl)phenyl]prop-2-en-1-one

C18H22F3NOS — CID 67685128

IUPAC(Z)-3-cyclopropyl-3-(diethylamino)-1-[2-methylsulfanyl-4-(trifluoromethyl)phenyl]prop-2-en-1-one
SMILESCCN(CC)/C(=C\C(=O)c1ccc(C(F)(F)F)cc1SC)C1CC1
InChIInChI=1S/C18H22F3NOS/c1-4-22(5-2)15(12-6-7-12)11-16(23)14-9-8-13(18(19,20)21)10-17(14)24-3/h8-12H,4-7H2,1-3H3/b15-11-
InChIKeyYPIFOXBJSHZVLA-PTNGSMBKSA-N
MW357.44 g/mol
LogP5.25
Rot. Bonds7

About (Z)-3-cyclopropyl-3-(diethylamino)-1-[2-methylsulfanyl-4-(trifluoromethyl)phenyl]prop-2-en-1-one

(Z)-3-cyclopropyl-3-(diethylamino)-1-[2-methylsulfanyl-4-(trifluoromethyl)phenyl]prop-2-en-1-one (PubChem CID 67685128) has the molecular formula C18H22F3NOS and a molecular weight of 357.44 g/mol. Its IUPAC name is (Z)-3-cyclopropyl-3-(diethylamino)-1-[2-methylsulfanyl-4-(trifluoromethyl)phenyl]prop-2-en-1-one.

Molecular Properties

Compound Name(Z)-3-cyclopropyl-3-(diethylamino)-1-[2-methylsulfanyl-4-(trifluoromethyl)phenyl]prop-2-en-1-one
PubChem CID67685128
Molecular FormulaC18H22F3NOS
Molecular Weight357.44 g/mol
Exact Mass357.14
IUPAC Name(Z)-3-cyclopropyl-3-(diethylamino)-1-[2-methylsulfanyl-4-(trifluoromethyl)phenyl]prop-2-en-1-one
SMILESCCN(CC)/C(=C\C(=O)c1ccc(C(F)(F)F)cc1SC)C1CC1
InChIInChI=1S/C18H22F3NOS/c1-4-22(5-2)15(12-6-7-12)11-16(23)14-9-8-13(18(19,20)21)10-17(14)24-3/h8-12H,4-7H2,1-3H3/b15-11-
InChIKeyYPIFOXBJSHZVLA-PTNGSMBKSA-N
XLogP5.25
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.44
LogP ≤ 55.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-cyclopropyl-3-(diethylamino)-1-[2-methylsulfanyl-4-(trifluoromethyl)phenyl]prop-2-en-1-one?
The IUPAC name of (Z)-3-cyclopropyl-3-(diethylamino)-1-[2-methylsulfanyl-4-(trifluoromethyl)phenyl]prop-2-en-1-one (CID 67685128) is (Z)-3-cyclopropyl-3-(diethylamino)-1-[2-methylsulfanyl-4-(trifluoromethyl)phenyl]prop-2-en-1-one.
What is the SMILES notation for (Z)-3-cyclopropyl-3-(diethylamino)-1-[2-methylsulfanyl-4-(trifluoromethyl)phenyl]prop-2-en-1-one?
The canonical SMILES for (Z)-3-cyclopropyl-3-(diethylamino)-1-[2-methylsulfanyl-4-(trifluoromethyl)phenyl]prop-2-en-1-one is CCN(CC)/C(=C\C(=O)c1ccc(C(F)(F)F)cc1SC)C1CC1.
What is the InChIKey of (Z)-3-cyclopropyl-3-(diethylamino)-1-[2-methylsulfanyl-4-(trifluoromethyl)phenyl]prop-2-en-1-one?
The InChIKey is YPIFOXBJSHZVLA-PTNGSMBKSA-N. The full InChI is InChI=1S/C18H22F3NOS/c1-4-22(5-2)15(12-6-7-12)11-16(23)14-9-8-13(18(19,20)21)10-17(14)24-3/h8-12H,4-7H2,1-3H3/b15-11-.
What are the key properties of (Z)-3-cyclopropyl-3-(diethylamino)-1-[2-methylsulfanyl-4-(trifluoromethyl)phenyl]prop-2-en-1-one?
(Z)-3-cyclopropyl-3-(diethylamino)-1-[2-methylsulfanyl-4-(trifluoromethyl)phenyl]prop-2-en-1-one has a molecular weight of 357.44 g/mol, XLogP of 5.25, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-cyclopropyl-3-(diethylamino)-1-[2-methylsulfanyl-4-(trifluoromethyl)phenyl]prop-2-en-1-one is sourced from PubChem (CID 67685128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).