2-methyl-1-[(4-methyl-1,3-thiazol-2-yl)oxy]propan-2-amine

C8H14N2OS — CID 64538411

IUPAC2-methyl-1-[(4-methyl-1,3-thiazol-2-yl)oxy]propan-2-amine
SMILESCc1csc(OCC(C)(C)N)n1
InChIInChI=1S/C8H14N2OS/c1-6-4-12-7(10-6)11-5-8(2,3)9/h4H,5,9H2,1-3H3
InChIKeyAEZJNXIEKMGVCP-UHFFFAOYSA-N
MW186.28 g/mol
LogP1.57
Rot. Bonds3

About 2-methyl-1-[(4-methyl-1,3-thiazol-2-yl)oxy]propan-2-amine

2-methyl-1-[(4-methyl-1,3-thiazol-2-yl)oxy]propan-2-amine (PubChem CID 64538411) has the molecular formula C8H14N2OS and a molecular weight of 186.28 g/mol. Its IUPAC name is 2-methyl-1-[(4-methyl-1,3-thiazol-2-yl)oxy]propan-2-amine.

Molecular Properties

Compound Name2-methyl-1-[(4-methyl-1,3-thiazol-2-yl)oxy]propan-2-amine
PubChem CID64538411
Molecular FormulaC8H14N2OS
Molecular Weight186.28 g/mol
Exact Mass186.08
IUPAC Name2-methyl-1-[(4-methyl-1,3-thiazol-2-yl)oxy]propan-2-amine
SMILESCc1csc(OCC(C)(C)N)n1
InChIInChI=1S/C8H14N2OS/c1-6-4-12-7(10-6)11-5-8(2,3)9/h4H,5,9H2,1-3H3
InChIKeyAEZJNXIEKMGVCP-UHFFFAOYSA-N
XLogP1.57
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.28
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[(4-methyl-1,3-thiazol-2-yl)oxy]propan-2-amine?
The IUPAC name of 2-methyl-1-[(4-methyl-1,3-thiazol-2-yl)oxy]propan-2-amine (CID 64538411) is 2-methyl-1-[(4-methyl-1,3-thiazol-2-yl)oxy]propan-2-amine.
What is the SMILES notation for 2-methyl-1-[(4-methyl-1,3-thiazol-2-yl)oxy]propan-2-amine?
The canonical SMILES for 2-methyl-1-[(4-methyl-1,3-thiazol-2-yl)oxy]propan-2-amine is Cc1csc(OCC(C)(C)N)n1.
What is the InChIKey of 2-methyl-1-[(4-methyl-1,3-thiazol-2-yl)oxy]propan-2-amine?
The InChIKey is AEZJNXIEKMGVCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2OS/c1-6-4-12-7(10-6)11-5-8(2,3)9/h4H,5,9H2,1-3H3.
What are the key properties of 2-methyl-1-[(4-methyl-1,3-thiazol-2-yl)oxy]propan-2-amine?
2-methyl-1-[(4-methyl-1,3-thiazol-2-yl)oxy]propan-2-amine has a molecular weight of 186.28 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[(4-methyl-1,3-thiazol-2-yl)oxy]propan-2-amine is sourced from PubChem (CID 64538411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).