1-methoxy-N-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine

C11H20N2OS — CID 62536660

IUPAC1-methoxy-N-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine
SMILESCNC(C)(COC)c1nc(C(C)C)cs1
InChIInChI=1S/C11H20N2OS/c1-8(2)9-6-15-10(13-9)11(3,12-4)7-14-5/h6,8,12H,7H2,1-5H3
InChIKeyWGDOGVYFAOSUEX-UHFFFAOYSA-N
MW228.36 g/mol
LogP2.35
Rot. Bonds5

About 1-methoxy-N-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine

1-methoxy-N-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine (PubChem CID 62536660) has the molecular formula C11H20N2OS and a molecular weight of 228.36 g/mol. Its IUPAC name is 1-methoxy-N-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine
PubChem CID62536660
Molecular FormulaC11H20N2OS
Molecular Weight228.36 g/mol
Exact Mass228.13
IUPAC Name1-methoxy-N-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine
SMILESCNC(C)(COC)c1nc(C(C)C)cs1
InChIInChI=1S/C11H20N2OS/c1-8(2)9-6-15-10(13-9)11(3,12-4)7-14-5/h6,8,12H,7H2,1-5H3
InChIKeyWGDOGVYFAOSUEX-UHFFFAOYSA-N
XLogP2.35
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine?
The IUPAC name of 1-methoxy-N-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine (CID 62536660) is 1-methoxy-N-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine.
What is the SMILES notation for 1-methoxy-N-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine?
The canonical SMILES for 1-methoxy-N-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine is CNC(C)(COC)c1nc(C(C)C)cs1.
What is the InChIKey of 1-methoxy-N-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine?
The InChIKey is WGDOGVYFAOSUEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2OS/c1-8(2)9-6-15-10(13-9)11(3,12-4)7-14-5/h6,8,12H,7H2,1-5H3.
What are the key properties of 1-methoxy-N-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine?
1-methoxy-N-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine has a molecular weight of 228.36 g/mol, XLogP of 2.35, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine is sourced from PubChem (CID 62536660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).