2,3-dimethyl-3,4-dihydro-2H-thiopyran

C7H12S — CID 57193309

IUPAC2,3-dimethyl-3,4-dihydro-2H-thiopyran
SMILESCC1CC=CSC1C
InChIInChI=1S/C7H12S/c1-6-4-3-5-8-7(6)2/h3,5-7H,4H2,1-2H3
InChIKeyPWMDOTJWMXXMHU-UHFFFAOYSA-N
MW128.24 g/mol
LogP2.66
Rot. Bonds

About 2,3-dimethyl-3,4-dihydro-2H-thiopyran

2,3-dimethyl-3,4-dihydro-2H-thiopyran (PubChem CID 57193309) has the molecular formula C7H12S and a molecular weight of 128.24 g/mol. Its IUPAC name is 2,3-dimethyl-3,4-dihydro-2H-thiopyran.

Molecular Properties

Compound Name2,3-dimethyl-3,4-dihydro-2H-thiopyran
PubChem CID57193309
Molecular FormulaC7H12S
Molecular Weight128.24 g/mol
Exact Mass128.07
IUPAC Name2,3-dimethyl-3,4-dihydro-2H-thiopyran
SMILESCC1CC=CSC1C
InChIInChI=1S/C7H12S/c1-6-4-3-5-8-7(6)2/h3,5-7H,4H2,1-2H3
InChIKeyPWMDOTJWMXXMHU-UHFFFAOYSA-N
XLogP2.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.24
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-3,4-dihydro-2H-thiopyran?
The IUPAC name of 2,3-dimethyl-3,4-dihydro-2H-thiopyran (CID 57193309) is 2,3-dimethyl-3,4-dihydro-2H-thiopyran.
What is the SMILES notation for 2,3-dimethyl-3,4-dihydro-2H-thiopyran?
The canonical SMILES for 2,3-dimethyl-3,4-dihydro-2H-thiopyran is CC1CC=CSC1C.
What is the InChIKey of 2,3-dimethyl-3,4-dihydro-2H-thiopyran?
The InChIKey is PWMDOTJWMXXMHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12S/c1-6-4-3-5-8-7(6)2/h3,5-7H,4H2,1-2H3.
What are the key properties of 2,3-dimethyl-3,4-dihydro-2H-thiopyran?
2,3-dimethyl-3,4-dihydro-2H-thiopyran has a molecular weight of 128.24 g/mol, XLogP of 2.66, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-3,4-dihydro-2H-thiopyran is sourced from PubChem (CID 57193309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).