4-methoxy-N,4-dimethyl-2-(1,3-thiazol-2-yl)pentan-2-amine

C11H20N2OS — CID 61332296

IUPAC4-methoxy-N,4-dimethyl-2-(1,3-thiazol-2-yl)pentan-2-amine
SMILESCNC(C)(CC(C)(C)OC)c1nccs1
InChIInChI=1S/C11H20N2OS/c1-10(2,14-5)8-11(3,12-4)9-13-6-7-15-9/h6-7,12H,8H2,1-5H3
InChIKeyRAMWQIZCTULUHO-UHFFFAOYSA-N
MW228.36 g/mol
LogP2.39
Rot. Bonds5

About 4-methoxy-N,4-dimethyl-2-(1,3-thiazol-2-yl)pentan-2-amine

4-methoxy-N,4-dimethyl-2-(1,3-thiazol-2-yl)pentan-2-amine (PubChem CID 61332296) has the molecular formula C11H20N2OS and a molecular weight of 228.36 g/mol. Its IUPAC name is 4-methoxy-N,4-dimethyl-2-(1,3-thiazol-2-yl)pentan-2-amine.

Molecular Properties

Compound Name4-methoxy-N,4-dimethyl-2-(1,3-thiazol-2-yl)pentan-2-amine
PubChem CID61332296
Molecular FormulaC11H20N2OS
Molecular Weight228.36 g/mol
Exact Mass228.13
IUPAC Name4-methoxy-N,4-dimethyl-2-(1,3-thiazol-2-yl)pentan-2-amine
SMILESCNC(C)(CC(C)(C)OC)c1nccs1
InChIInChI=1S/C11H20N2OS/c1-10(2,14-5)8-11(3,12-4)9-13-6-7-15-9/h6-7,12H,8H2,1-5H3
InChIKeyRAMWQIZCTULUHO-UHFFFAOYSA-N
XLogP2.39
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 ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N,4-dimethyl-2-(1,3-thiazol-2-yl)pentan-2-amine?
The IUPAC name of 4-methoxy-N,4-dimethyl-2-(1,3-thiazol-2-yl)pentan-2-amine (CID 61332296) is 4-methoxy-N,4-dimethyl-2-(1,3-thiazol-2-yl)pentan-2-amine.
What is the SMILES notation for 4-methoxy-N,4-dimethyl-2-(1,3-thiazol-2-yl)pentan-2-amine?
The canonical SMILES for 4-methoxy-N,4-dimethyl-2-(1,3-thiazol-2-yl)pentan-2-amine is CNC(C)(CC(C)(C)OC)c1nccs1.
What is the InChIKey of 4-methoxy-N,4-dimethyl-2-(1,3-thiazol-2-yl)pentan-2-amine?
The InChIKey is RAMWQIZCTULUHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2OS/c1-10(2,14-5)8-11(3,12-4)9-13-6-7-15-9/h6-7,12H,8H2,1-5H3.
What are the key properties of 4-methoxy-N,4-dimethyl-2-(1,3-thiazol-2-yl)pentan-2-amine?
4-methoxy-N,4-dimethyl-2-(1,3-thiazol-2-yl)pentan-2-amine has a molecular weight of 228.36 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N,4-dimethyl-2-(1,3-thiazol-2-yl)pentan-2-amine is sourced from PubChem (CID 61332296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).