2-amino-1-(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)ethanol

C11H18N2OS — CID 116886750

IUPAC2-amino-1-(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)ethanol
SMILESCc1nc(C2CCCC2)sc1C(O)CN
InChIInChI=1S/C11H18N2OS/c1-7-10(9(14)6-12)15-11(13-7)8-4-2-3-5-8/h8-9,14H,2-6,12H2,1H3
InChIKeySBJVGYFYEAHKGQ-UHFFFAOYSA-N
MW226.34 g/mol
LogP2.10
Rot. Bonds3

About 2-amino-1-(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)ethanol

2-amino-1-(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)ethanol (PubChem CID 116886750) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is 2-amino-1-(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)ethanol.

Molecular Properties

Compound Name2-amino-1-(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)ethanol
PubChem CID116886750
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name2-amino-1-(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)ethanol
SMILESCc1nc(C2CCCC2)sc1C(O)CN
InChIInChI=1S/C11H18N2OS/c1-7-10(9(14)6-12)15-11(13-7)8-4-2-3-5-8/h8-9,14H,2-6,12H2,1H3
InChIKeySBJVGYFYEAHKGQ-UHFFFAOYSA-N
XLogP2.10
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)propanoic acid
CID 116885510
(2-cycloheptyl-4-methyl-1,3-thiazol-5-yl)methanamine
CID 65400000
N-[1-(2-cyclooctyl-4-methyl-1,3-thiazol-5-yl)ethyl]propan-1-amine
CID 80610580
1-[4-methyl-2-(4-propan-2-ylcyclohexyl)-1,3-thiazol-5-yl]ethanol
CID 65401161
N-(1-amino-4-methylpentan-2-yl)-2-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide
CID 119588404
1-[2-(4,4-dimethylcyclohexyl)-4-methyl-1,3-thiazol-5-yl]ethanamine
CID 65390265
[1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropyl]methanol
CID 116886884
1-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)propan-2-one
CID 116886443
N-[(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 62403369
[1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropyl]methanamine
CID 116886917
4-(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)cyclohexan-1-amine
CID 116885301
[3-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)oxetan-3-yl]methanol
CID 116887101

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)ethanol?
The IUPAC name of 2-amino-1-(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)ethanol (CID 116886750) is 2-amino-1-(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)ethanol.
What is the SMILES notation for 2-amino-1-(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)ethanol?
The canonical SMILES for 2-amino-1-(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)ethanol is Cc1nc(C2CCCC2)sc1C(O)CN.
What is the InChIKey of 2-amino-1-(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)ethanol?
The InChIKey is SBJVGYFYEAHKGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-7-10(9(14)6-12)15-11(13-7)8-4-2-3-5-8/h8-9,14H,2-6,12H2,1H3.
What are the key properties of 2-amino-1-(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)ethanol?
2-amino-1-(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)ethanol has a molecular weight of 226.34 g/mol, XLogP of 2.10, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)ethanol is sourced from PubChem (CID 116886750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).