2-methyl-2-(methylamino)-1-(3-methyl-1,2-thiazol-5-yl)propan-1-ol

C9H16N2OS — CID 130671787

IUPAC2-methyl-2-(methylamino)-1-(3-methyl-1,2-thiazol-5-yl)propan-1-ol
SMILESCNC(C)(C)C(O)c1cc(C)ns1
InChIInChI=1S/C9H16N2OS/c1-6-5-7(13-11-6)8(12)9(2,3)10-4/h5,8,10,12H,1-4H3
InChIKeyUUFSPPMAVOVIBD-UHFFFAOYSA-N
MW200.31 g/mol
LogP1.48
Rot. Bonds3

About 2-methyl-2-(methylamino)-1-(3-methyl-1,2-thiazol-5-yl)propan-1-ol

2-methyl-2-(methylamino)-1-(3-methyl-1,2-thiazol-5-yl)propan-1-ol (PubChem CID 130671787) has the molecular formula C9H16N2OS and a molecular weight of 200.31 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-1-(3-methyl-1,2-thiazol-5-yl)propan-1-ol.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-1-(3-methyl-1,2-thiazol-5-yl)propan-1-ol
PubChem CID130671787
Molecular FormulaC9H16N2OS
Molecular Weight200.31 g/mol
Exact Mass200.10
IUPAC Name2-methyl-2-(methylamino)-1-(3-methyl-1,2-thiazol-5-yl)propan-1-ol
SMILESCNC(C)(C)C(O)c1cc(C)ns1
InChIInChI=1S/C9H16N2OS/c1-6-5-7(13-11-6)8(12)9(2,3)10-4/h5,8,10,12H,1-4H3
InChIKeyUUFSPPMAVOVIBD-UHFFFAOYSA-N
XLogP1.48
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.31
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-Methyl-1,2-thiazol-5-yl)piperidin-4-ol
CID 69534552
(1-Tert-butylpiperidin-4-yl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 90420068
(Z)-2-[(3-ethyl-1,2-thiazol-5-yl)-hydroxymethyl]-3-(methylamino)prop-2-enimidoyl bromide
CID 166836556
2-Amino-1-(3-methyl-1,2-thiazol-5-yl)propan-1-ol
CID 112489533
3-Amino-1-(3-methyl-1,2-thiazol-5-yl)propan-1-ol
CID 126985727
3-Methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-4-ol
CID 126985751
1-Amino-3-methyl-2-(3-methyl-1,2-thiazol-5-yl)butan-2-ol
CID 130639475
2-Methyl-1-(3-methyl-1,2-thiazol-5-yl)butan-1-ol
CID 130646530
2-Amino-1-(3-methyl-1,2-thiazol-5-yl)ethanol
CID 130690765
2,2-Dimethyl-1-(3-methyl-1,2-thiazol-5-yl)butan-1-ol
CID 130697692
(3-Methyl-1,2-thiazol-5-yl)-pyrrolidin-2-ylmethanol
CID 130715194
3-Amino-2-methyl-1-(3-methyl-1,2-thiazol-5-yl)propan-1-ol
CID 130832080

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-1-(3-methyl-1,2-thiazol-5-yl)propan-1-ol?
The IUPAC name of 2-methyl-2-(methylamino)-1-(3-methyl-1,2-thiazol-5-yl)propan-1-ol (CID 130671787) is 2-methyl-2-(methylamino)-1-(3-methyl-1,2-thiazol-5-yl)propan-1-ol.
What is the SMILES notation for 2-methyl-2-(methylamino)-1-(3-methyl-1,2-thiazol-5-yl)propan-1-ol?
The canonical SMILES for 2-methyl-2-(methylamino)-1-(3-methyl-1,2-thiazol-5-yl)propan-1-ol is CNC(C)(C)C(O)c1cc(C)ns1.
What is the InChIKey of 2-methyl-2-(methylamino)-1-(3-methyl-1,2-thiazol-5-yl)propan-1-ol?
The InChIKey is UUFSPPMAVOVIBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2OS/c1-6-5-7(13-11-6)8(12)9(2,3)10-4/h5,8,10,12H,1-4H3.
What are the key properties of 2-methyl-2-(methylamino)-1-(3-methyl-1,2-thiazol-5-yl)propan-1-ol?
2-methyl-2-(methylamino)-1-(3-methyl-1,2-thiazol-5-yl)propan-1-ol has a molecular weight of 200.31 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-1-(3-methyl-1,2-thiazol-5-yl)propan-1-ol is sourced from PubChem (CID 130671787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).