5,5-dimethyl-2-propan-2-yl-1,3-thiazolidine

C8H17NS — CID 15751859

IUPAC5,5-dimethyl-2-propan-2-yl-1,3-thiazolidine
SMILESCC(C)C1NCC(C)(C)S1
InChIInChI=1S/C8H17NS/c1-6(2)7-9-5-8(3,4)10-7/h6-7,9H,5H2,1-4H3
InChIKeyUEHKBJZDQOQOLX-UHFFFAOYSA-N
MW159.30 g/mol
LogP2.08
Rot. Bonds1

About 5,5-dimethyl-2-propan-2-yl-1,3-thiazolidine

5,5-dimethyl-2-propan-2-yl-1,3-thiazolidine (PubChem CID 15751859) has the molecular formula C8H17NS and a molecular weight of 159.30 g/mol. Its IUPAC name is 5,5-dimethyl-2-propan-2-yl-1,3-thiazolidine.

Molecular Properties

Compound Name5,5-dimethyl-2-propan-2-yl-1,3-thiazolidine
PubChem CID15751859
Molecular FormulaC8H17NS
Molecular Weight159.30 g/mol
Exact Mass159.11
IUPAC Name5,5-dimethyl-2-propan-2-yl-1,3-thiazolidine
SMILESCC(C)C1NCC(C)(C)S1
InChIInChI=1S/C8H17NS/c1-6(2)7-9-5-8(3,4)10-7/h6-7,9H,5H2,1-4H3
InChIKeyUEHKBJZDQOQOLX-UHFFFAOYSA-N
XLogP2.08
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.30
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-2-propan-2-yl-1,3-thiazolidine?
The IUPAC name of 5,5-dimethyl-2-propan-2-yl-1,3-thiazolidine (CID 15751859) is 5,5-dimethyl-2-propan-2-yl-1,3-thiazolidine.
What is the SMILES notation for 5,5-dimethyl-2-propan-2-yl-1,3-thiazolidine?
The canonical SMILES for 5,5-dimethyl-2-propan-2-yl-1,3-thiazolidine is CC(C)C1NCC(C)(C)S1.
What is the InChIKey of 5,5-dimethyl-2-propan-2-yl-1,3-thiazolidine?
The InChIKey is UEHKBJZDQOQOLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NS/c1-6(2)7-9-5-8(3,4)10-7/h6-7,9H,5H2,1-4H3.
What are the key properties of 5,5-dimethyl-2-propan-2-yl-1,3-thiazolidine?
5,5-dimethyl-2-propan-2-yl-1,3-thiazolidine has a molecular weight of 159.30 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-2-propan-2-yl-1,3-thiazolidine is sourced from PubChem (CID 15751859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).