1-[4-(methoxymethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropan-1-amine

C10H18N2OS — CID 107507037

IUPAC1-[4-(methoxymethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropan-1-amine
SMILESCOCc1csc(C(N)C(C)(C)C)n1
InChIInChI=1S/C10H18N2OS/c1-10(2,3)8(11)9-12-7(5-13-4)6-14-9/h6,8H,5,11H2,1-4H3
InChIKeyAOQDSCXKIJACNL-UHFFFAOYSA-N
MW214.33 g/mol
LogP2.34
Rot. Bonds3

About 1-[4-(methoxymethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropan-1-amine

1-[4-(methoxymethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropan-1-amine (PubChem CID 107507037) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is 1-[4-(methoxymethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropan-1-amine.

Molecular Properties

Compound Name1-[4-(methoxymethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropan-1-amine
PubChem CID107507037
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC Name1-[4-(methoxymethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropan-1-amine
SMILESCOCc1csc(C(N)C(C)(C)C)n1
InChIInChI=1S/C10H18N2OS/c1-10(2,3)8(11)9-12-7(5-13-4)6-14-9/h6,8H,5,11H2,1-4H3
InChIKeyAOQDSCXKIJACNL-UHFFFAOYSA-N
XLogP2.34
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(methoxymethyl)-2-(1-methoxy-2-methylpropyl)-1,3-thiazole
CID 107511953
2-[cyclopropyl(methoxy)methyl]-4-(methoxymethyl)-1,3-thiazole
CID 107511836
2-[4-(methoxymethyl)-1,3-thiazol-2-yl]propan-2-ol
CID 146570950
2-(1-ethoxybutyl)-4-(methoxymethyl)-1,3-thiazole
CID 107512034
2-[4-(methoxymethyl)-1,3-thiazol-2-yl]aniline
CID 107507057
4-(methoxymethyl)-2-(2-methoxypropyl)-1,3-thiazole
CID 107511985
(1R)-1-(4-ethyl-1,3-thiazol-2-yl)ethanamine
CID 42077975
1-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2,2-dimethylpropan-1-amine
CID 61337689
N-[[4-[(2-methylpropan-2-yl)oxymethyl]-1,3-thiazol-2-yl]methyl]propan-2-amine
CID 62456588
4-ethyl-2-(1-methoxyethyl)-1,3-thiazole
CID 115680000
2-(cyclopentylmethyl)-4-(methoxymethyl)-1,3-thiazole
CID 100742041
2-[4-(methoxymethyl)-1,3-thiazol-2-yl]-1,1-dimethylhydrazine
CID 131059203

Frequently Asked Questions

What is the IUPAC name of 1-[4-(methoxymethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropan-1-amine?
The IUPAC name of 1-[4-(methoxymethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropan-1-amine (CID 107507037) is 1-[4-(methoxymethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropan-1-amine.
What is the SMILES notation for 1-[4-(methoxymethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropan-1-amine?
The canonical SMILES for 1-[4-(methoxymethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropan-1-amine is COCc1csc(C(N)C(C)(C)C)n1.
What is the InChIKey of 1-[4-(methoxymethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropan-1-amine?
The InChIKey is AOQDSCXKIJACNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2OS/c1-10(2,3)8(11)9-12-7(5-13-4)6-14-9/h6,8H,5,11H2,1-4H3.
What are the key properties of 1-[4-(methoxymethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropan-1-amine?
1-[4-(methoxymethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropan-1-amine has a molecular weight of 214.33 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(methoxymethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropan-1-amine is sourced from PubChem (CID 107507037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).