2-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propan-1-ol

C8H14N2OS — CID 43500206

IUPAC2-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propan-1-ol
SMILESCc1csc(NC(C)(C)CO)n1
InChIInChI=1S/C8H14N2OS/c1-6-4-12-7(9-6)10-8(2,3)5-11/h4,11H,5H2,1-3H3,(H,9,10)
InChIKeyVBUIOCMUNXDXIN-UHFFFAOYSA-N
MW186.28 g/mol
LogP1.63
Rot. Bonds3

About 2-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propan-1-ol

2-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propan-1-ol (PubChem CID 43500206) has the molecular formula C8H14N2OS and a molecular weight of 186.28 g/mol. Its IUPAC name is 2-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propan-1-ol.

Molecular Properties

Compound Name2-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propan-1-ol
PubChem CID43500206
Molecular FormulaC8H14N2OS
Molecular Weight186.28 g/mol
Exact Mass186.08
IUPAC Name2-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propan-1-ol
SMILESCc1csc(NC(C)(C)CO)n1
InChIInChI=1S/C8H14N2OS/c1-6-4-12-7(9-6)10-8(2,3)5-11/h4,11H,5H2,1-3H3,(H,9,10)
InChIKeyVBUIOCMUNXDXIN-UHFFFAOYSA-N
XLogP1.63
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.28
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-2-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-1-ol
CID 141197141
3-methyl-1-N-(4-methyl-1,3-thiazol-2-yl)butane-1,3-diamine
CID 164648811
[1-[[(4-methyl-1,3-thiazol-2-yl)amino]methyl]cyclopropyl]methanol
CID 115455218
N-(2-chloropropyl)-4-methyl-1,3-thiazol-2-amine
CID 65027979
2-methyl-5-[(4-methyl-1,3-thiazol-2-yl)amino]pentan-1-ol
CID 106158680
1-tert-butyl-3-(4-methyl-1,3-thiazol-2-yl)urea;ethane
CID 143608747
N-(1-chloro-4,4-dimethylpentan-3-yl)-4-methyl-1,3-thiazol-2-amine
CID 106354400
4-methyl-4-[(4-methyl-1,3-thiazol-2-yl)carbamoylamino]pentanoic acid
CID 62050023
N-but-1-en-2-yl-4-methyl-1,3-thiazol-2-amine
CID 143219877
2-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propan-1-ol
CID 127002555
2-amino-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pentanamide
CID 60849111
2-amino-2-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 60867878

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propan-1-ol?
The IUPAC name of 2-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propan-1-ol (CID 43500206) is 2-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propan-1-ol.
What is the SMILES notation for 2-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propan-1-ol?
The canonical SMILES for 2-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propan-1-ol is Cc1csc(NC(C)(C)CO)n1.
What is the InChIKey of 2-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propan-1-ol?
The InChIKey is VBUIOCMUNXDXIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2OS/c1-6-4-12-7(9-6)10-8(2,3)5-11/h4,11H,5H2,1-3H3,(H,9,10).
What are the key properties of 2-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propan-1-ol?
2-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propan-1-ol has a molecular weight of 186.28 g/mol, XLogP of 1.63, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propan-1-ol is sourced from PubChem (CID 43500206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).