5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)-4,5-dihydro-1,3-thiazol-2-amine

C11H20N2S — CID 79362766

IUPAC5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1CN=C(NC2C(C)(C)C2(C)C)S1
InChIInChI=1S/C11H20N2S/c1-7-6-12-9(14-7)13-8-10(2,3)11(8,4)5/h7-8H,6H2,1-5H3,(H,12,13)
InChIKeyYYKULURBOUAHTA-UHFFFAOYSA-N
MW212.36 g/mol
LogP2.50
Rot. Bonds1

About 5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)-4,5-dihydro-1,3-thiazol-2-amine

5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 79362766) has the molecular formula C11H20N2S and a molecular weight of 212.36 g/mol. Its IUPAC name is 5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID79362766
Molecular FormulaC11H20N2S
Molecular Weight212.36 g/mol
Exact Mass212.13
IUPAC Name5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1CN=C(NC2C(C)(C)C2(C)C)S1
InChIInChI=1S/C11H20N2S/c1-7-6-12-9(14-7)13-8-10(2,3)11(8,4)5/h7-8H,6H2,1-5H3,(H,12,13)
InChIKeyYYKULURBOUAHTA-UHFFFAOYSA-N
XLogP2.50
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.36
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)-4,5-dihydro-1,3-thiazol-2-amine (CID 79362766) is 5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)-4,5-dihydro-1,3-thiazol-2-amine is CC1CN=C(NC2C(C)(C)C2(C)C)S1.
What is the InChIKey of 5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is YYKULURBOUAHTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2S/c1-7-6-12-9(14-7)13-8-10(2,3)11(8,4)5/h7-8H,6H2,1-5H3,(H,12,13).
What are the key properties of 5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)-4,5-dihydro-1,3-thiazol-2-amine?
5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 212.36 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 79362766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).