2-ethyl-4-(phenylmethoxymethyl)-3-phenylsulfanyl-5-sulfanylidenecyclohex-2-en-1-one

C22H22O2S2 — CID 3008255

IUPAC2-ethyl-4-(phenylmethoxymethyl)-3-phenylsulfanyl-5-sulfanylidenecyclohex-2-en-1-one
SMILESCCC1=C(Sc2ccccc2)C(COCc2ccccc2)C(=S)CC1=O
InChIInChI=1S/C22H22O2S2/c1-2-18-20(23)13-21(25)19(15-24-14-16-9-5-3-6-10-16)22(18)26-17-11-7-4-8-12-17/h3-12,19H,2,13-15H2,1H3
InChIKeyUNYDZZOINHKANO-UHFFFAOYSA-N
MW382.55 g/mol
LogP5.62
Rot. Bonds7

About 2-ethyl-4-(phenylmethoxymethyl)-3-phenylsulfanyl-5-sulfanylidenecyclohex-2-en-1-one

2-ethyl-4-(phenylmethoxymethyl)-3-phenylsulfanyl-5-sulfanylidenecyclohex-2-en-1-one (PubChem CID 3008255) has the molecular formula C22H22O2S2 and a molecular weight of 382.55 g/mol. Its IUPAC name is 2-ethyl-4-(phenylmethoxymethyl)-3-phenylsulfanyl-5-sulfanylidenecyclohex-2-en-1-one.

Molecular Properties

Compound Name2-ethyl-4-(phenylmethoxymethyl)-3-phenylsulfanyl-5-sulfanylidenecyclohex-2-en-1-one
PubChem CID3008255
Molecular FormulaC22H22O2S2
Molecular Weight382.55 g/mol
Exact Mass382.11
IUPAC Name2-ethyl-4-(phenylmethoxymethyl)-3-phenylsulfanyl-5-sulfanylidenecyclohex-2-en-1-one
SMILESCCC1=C(Sc2ccccc2)C(COCc2ccccc2)C(=S)CC1=O
InChIInChI=1S/C22H22O2S2/c1-2-18-20(23)13-21(25)19(15-24-14-16-9-5-3-6-10-16)22(18)26-17-11-7-4-8-12-17/h3-12,19H,2,13-15H2,1H3
InChIKeyUNYDZZOINHKANO-UHFFFAOYSA-N
XLogP5.62
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.55
LogP ≤ 55.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thio_ketone(43)', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-(phenylmethoxymethyl)-3-phenylsulfanyl-5-sulfanylidenecyclohex-2-en-1-one?
The IUPAC name of 2-ethyl-4-(phenylmethoxymethyl)-3-phenylsulfanyl-5-sulfanylidenecyclohex-2-en-1-one (CID 3008255) is 2-ethyl-4-(phenylmethoxymethyl)-3-phenylsulfanyl-5-sulfanylidenecyclohex-2-en-1-one.
What is the SMILES notation for 2-ethyl-4-(phenylmethoxymethyl)-3-phenylsulfanyl-5-sulfanylidenecyclohex-2-en-1-one?
The canonical SMILES for 2-ethyl-4-(phenylmethoxymethyl)-3-phenylsulfanyl-5-sulfanylidenecyclohex-2-en-1-one is CCC1=C(Sc2ccccc2)C(COCc2ccccc2)C(=S)CC1=O.
What is the InChIKey of 2-ethyl-4-(phenylmethoxymethyl)-3-phenylsulfanyl-5-sulfanylidenecyclohex-2-en-1-one?
The InChIKey is UNYDZZOINHKANO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22O2S2/c1-2-18-20(23)13-21(25)19(15-24-14-16-9-5-3-6-10-16)22(18)26-17-11-7-4-8-12-17/h3-12,19H,2,13-15H2,1H3.
What are the key properties of 2-ethyl-4-(phenylmethoxymethyl)-3-phenylsulfanyl-5-sulfanylidenecyclohex-2-en-1-one?
2-ethyl-4-(phenylmethoxymethyl)-3-phenylsulfanyl-5-sulfanylidenecyclohex-2-en-1-one has a molecular weight of 382.55 g/mol, XLogP of 5.62, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-(phenylmethoxymethyl)-3-phenylsulfanyl-5-sulfanylidenecyclohex-2-en-1-one is sourced from PubChem (CID 3008255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).