2-methoxy-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine

C8H14N2OS — CID 130855938

IUPAC2-methoxy-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine
SMILESCOC(C)(C)C(N)c1ccns1
InChIInChI=1S/C8H14N2OS/c1-8(2,11-3)7(9)6-4-5-10-12-6/h4-5,7H,9H2,1-3H3
InChIKeyQBXNZYOHQINWON-UHFFFAOYSA-N
MW186.28 g/mol
LogP1.57
Rot. Bonds3

About 2-methoxy-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine

2-methoxy-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine (PubChem CID 130855938) has the molecular formula C8H14N2OS and a molecular weight of 186.28 g/mol. Its IUPAC name is 2-methoxy-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine.

Molecular Properties

Compound Name2-methoxy-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine
PubChem CID130855938
Molecular FormulaC8H14N2OS
Molecular Weight186.28 g/mol
Exact Mass186.08
IUPAC Name2-methoxy-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine
SMILESCOC(C)(C)C(N)c1ccns1
InChIInChI=1S/C8H14N2OS/c1-8(2,11-3)7(9)6-4-5-10-12-6/h4-5,7H,9H2,1-3H3
InChIKeyQBXNZYOHQINWON-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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Related Compounds

[(2-Methyloxolan-2-yl)-(1,2-thiazol-5-yl)methyl]hydrazine
CID 130787834
(3-Methoxyoxolan-3-yl)-(1,2-thiazol-5-yl)methanamine
CID 130871608
(1-Methoxycyclobutyl)-(1,2-thiazol-5-yl)methanamine
CID 131172129
[2-Methoxy-1-(1,2-thiazol-5-yl)ethyl]hydrazine
CID 131227076
3-Amino-2-methyl-1-(1,2-thiazol-5-yl)butan-2-ol
CID 164652909
3-Amino-1-(1,2-thiazol-5-yl)butan-2-ol
CID 164658383
1-[Amino(1,2-thiazol-5-yl)methyl]cyclobutan-1-ol
CID 165542346
1-[Amino(1,2-thiazol-5-yl)methyl]cyclopentan-1-ol
CID 165591787
1-Amino-2-methyl-1-(1,2-thiazol-5-yl)propan-2-ol
CID 165595427
2,2-Diethyl-3-(1,2-thiazol-5-yl)morpholine
CID 165607698
3-[Amino(1,2-thiazol-5-yl)methyl]pentan-3-ol
CID 165608057
3-[Amino(1,2-thiazol-5-yl)methyl]azetidin-3-ol
CID 165748845

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine?
The IUPAC name of 2-methoxy-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine (CID 130855938) is 2-methoxy-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine.
What is the SMILES notation for 2-methoxy-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine?
The canonical SMILES for 2-methoxy-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine is COC(C)(C)C(N)c1ccns1.
What is the InChIKey of 2-methoxy-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine?
The InChIKey is QBXNZYOHQINWON-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2OS/c1-8(2,11-3)7(9)6-4-5-10-12-6/h4-5,7H,9H2,1-3H3.
What are the key properties of 2-methoxy-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine?
2-methoxy-2-methyl-1-(1,2-thiazol-5-yl)propan-1-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-methoxy-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine is sourced from PubChem (CID 130855938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).