2-[(prop-2-enyldisulfanyl)methyl]-3,4-dihydro-2H-thiopyran

C9H14S3 — CID 14223531

IUPAC2-[(prop-2-enyldisulfanyl)methyl]-3,4-dihydro-2H-thiopyran
SMILESC=CCSSCC1CCC=CS1
InChIInChI=1S/C9H14S3/c1-2-6-11-12-8-9-5-3-4-7-10-9/h2,4,7,9H,1,3,5-6,8H2
InChIKeyDJCHPNCGKJWEQP-UHFFFAOYSA-N
MW218.41 g/mol
LogP3.96
Rot. Bonds5

About 2-[(prop-2-enyldisulfanyl)methyl]-3,4-dihydro-2H-thiopyran

2-[(prop-2-enyldisulfanyl)methyl]-3,4-dihydro-2H-thiopyran (PubChem CID 14223531) has the molecular formula C9H14S3 and a molecular weight of 218.41 g/mol. Its IUPAC name is 2-[(prop-2-enyldisulfanyl)methyl]-3,4-dihydro-2H-thiopyran.

Molecular Properties

Compound Name2-[(prop-2-enyldisulfanyl)methyl]-3,4-dihydro-2H-thiopyran
PubChem CID14223531
Molecular FormulaC9H14S3
Molecular Weight218.41 g/mol
Exact Mass218.03
IUPAC Name2-[(prop-2-enyldisulfanyl)methyl]-3,4-dihydro-2H-thiopyran
SMILESC=CCSSCC1CCC=CS1
InChIInChI=1S/C9H14S3/c1-2-6-11-12-8-9-5-3-4-7-10-9/h2,4,7,9H,1,3,5-6,8H2
InChIKeyDJCHPNCGKJWEQP-UHFFFAOYSA-N
XLogP3.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.41
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(prop-2-enyldisulfanyl)methyl]-3,4-dihydro-2H-thiopyran?
The IUPAC name of 2-[(prop-2-enyldisulfanyl)methyl]-3,4-dihydro-2H-thiopyran (CID 14223531) is 2-[(prop-2-enyldisulfanyl)methyl]-3,4-dihydro-2H-thiopyran.
What is the SMILES notation for 2-[(prop-2-enyldisulfanyl)methyl]-3,4-dihydro-2H-thiopyran?
The canonical SMILES for 2-[(prop-2-enyldisulfanyl)methyl]-3,4-dihydro-2H-thiopyran is C=CCSSCC1CCC=CS1.
What is the InChIKey of 2-[(prop-2-enyldisulfanyl)methyl]-3,4-dihydro-2H-thiopyran?
The InChIKey is DJCHPNCGKJWEQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14S3/c1-2-6-11-12-8-9-5-3-4-7-10-9/h2,4,7,9H,1,3,5-6,8H2.
What are the key properties of 2-[(prop-2-enyldisulfanyl)methyl]-3,4-dihydro-2H-thiopyran?
2-[(prop-2-enyldisulfanyl)methyl]-3,4-dihydro-2H-thiopyran has a molecular weight of 218.41 g/mol, XLogP of 3.96, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(prop-2-enyldisulfanyl)methyl]-3,4-dihydro-2H-thiopyran is sourced from PubChem (CID 14223531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).