2-(2,2-dimethylpropyl)-2,3-dihydrothiophene

C9H16S — CID 89248514

IUPAC2-(2,2-dimethylpropyl)-2,3-dihydrothiophene
SMILESCC(C)(C)CC1CC=CS1
InChIInChI=1S/C9H16S/c1-9(2,3)7-8-5-4-6-10-8/h4,6,8H,5,7H2,1-3H3
InChIKeyUXMKMPPTLFMUSX-UHFFFAOYSA-N
MW156.29 g/mol
LogP3.44
Rot. Bonds1

About 2-(2,2-dimethylpropyl)-2,3-dihydrothiophene

2-(2,2-dimethylpropyl)-2,3-dihydrothiophene (PubChem CID 89248514) has the molecular formula C9H16S and a molecular weight of 156.29 g/mol. Its IUPAC name is 2-(2,2-dimethylpropyl)-2,3-dihydrothiophene.

Molecular Properties

Compound Name2-(2,2-dimethylpropyl)-2,3-dihydrothiophene
PubChem CID89248514
Molecular FormulaC9H16S
Molecular Weight156.29 g/mol
Exact Mass156.10
IUPAC Name2-(2,2-dimethylpropyl)-2,3-dihydrothiophene
SMILESCC(C)(C)CC1CC=CS1
InChIInChI=1S/C9H16S/c1-9(2,3)7-8-5-4-6-10-8/h4,6,8H,5,7H2,1-3H3
InChIKeyUXMKMPPTLFMUSX-UHFFFAOYSA-N
XLogP3.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.29
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylpropyl)-2,3-dihydrothiophene?
The IUPAC name of 2-(2,2-dimethylpropyl)-2,3-dihydrothiophene (CID 89248514) is 2-(2,2-dimethylpropyl)-2,3-dihydrothiophene.
What is the SMILES notation for 2-(2,2-dimethylpropyl)-2,3-dihydrothiophene?
The canonical SMILES for 2-(2,2-dimethylpropyl)-2,3-dihydrothiophene is CC(C)(C)CC1CC=CS1.
What is the InChIKey of 2-(2,2-dimethylpropyl)-2,3-dihydrothiophene?
The InChIKey is UXMKMPPTLFMUSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16S/c1-9(2,3)7-8-5-4-6-10-8/h4,6,8H,5,7H2,1-3H3.
What are the key properties of 2-(2,2-dimethylpropyl)-2,3-dihydrothiophene?
2-(2,2-dimethylpropyl)-2,3-dihydrothiophene has a molecular weight of 156.29 g/mol, XLogP of 3.44, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylpropyl)-2,3-dihydrothiophene is sourced from PubChem (CID 89248514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).