2-[1-[(4-methyl-1,3-thiazol-2-yl)methylamino]cyclobutyl]ethanol;hydrochloride

C11H19ClN2OS — CID 115673976

IUPAC2-[1-[(4-methyl-1,3-thiazol-2-yl)methylamino]cyclobutyl]ethanol;hydrochloride
SMILESCc1csc(CNC2(CCO)CCC2)n1.Cl
InChIInChI=1S/C11H18N2OS.ClH/c1-9-8-15-10(13-9)7-12-11(5-6-14)3-2-4-11;/h8,12,14H,2-7H2,1H3;1H
InChIKeyLTAXHHYKSRAZNU-UHFFFAOYSA-N
MW262.81 g/mol
LogP2.27
Rot. Bonds5

About 2-[1-[(4-methyl-1,3-thiazol-2-yl)methylamino]cyclobutyl]ethanol;hydrochloride

2-[1-[(4-methyl-1,3-thiazol-2-yl)methylamino]cyclobutyl]ethanol;hydrochloride (PubChem CID 115673976) has the molecular formula C11H19ClN2OS and a molecular weight of 262.81 g/mol. Its IUPAC name is 2-[1-[(4-methyl-1,3-thiazol-2-yl)methylamino]cyclobutyl]ethanol;hydrochloride.

Molecular Properties

Compound Name2-[1-[(4-methyl-1,3-thiazol-2-yl)methylamino]cyclobutyl]ethanol;hydrochloride
PubChem CID115673976
Molecular FormulaC11H19ClN2OS
Molecular Weight262.81 g/mol
Exact Mass262.09
IUPAC Name2-[1-[(4-methyl-1,3-thiazol-2-yl)methylamino]cyclobutyl]ethanol;hydrochloride
SMILESCc1csc(CNC2(CCO)CCC2)n1.Cl
InChIInChI=1S/C11H18N2OS.ClH/c1-9-8-15-10(13-9)7-12-11(5-6-14)3-2-4-11;/h8,12,14H,2-7H2,1H3;1H
InChIKeyLTAXHHYKSRAZNU-UHFFFAOYSA-N
XLogP2.27
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.81
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[1-[(4-methyl-1,3-thiazol-2-yl)methylamino]cyclobutyl]ethanol;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclobutan-1-amine
CID 115765812
N-[(1-ethylcyclopropyl)methyl]-1-(4-methyl-1,3-thiazol-2-yl)methanamine;hydrochloride
CID 115680327
N-[[1-(aminomethyl)cyclopentyl]methyl]-1-(4-methyl-1,3-thiazol-2-yl)methanamine
CID 115435528
4-[[(4-methyl-1,3-thiazol-2-yl)methylamino]methyl]thian-4-ol
CID 111436780
2-[3-[(4-methyl-1,3-thiazol-2-yl)methylamino]propoxy]ethanol
CID 103992433
[1-[(4-phenyl-1,3-thiazol-2-yl)methylamino]cyclohexyl]methanol
CID 62900743
N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-2-amine
CID 60706641
2-[1-[(2-methylphenyl)methylamino]cyclobutyl]ethanol;hydrochloride
CID 115673984
1-[(4-methyl-1,3-thiazol-2-yl)methylamino]propan-2-ol
CID 61044333
2-[1-[(4-methyl-1,3-thiazol-2-yl)methylcarbamoylamino]cyclohexyl]acetic acid
CID 64700291
2-[1-[(2-methylphenyl)methylamino]cyclobutyl]ethanol
CID 115673985
5-[[[1-(2-hydroxyethyl)cyclobutyl]amino]methyl]thiophene-3-carbonitrile;hydrochloride
CID 115673980

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(4-methyl-1,3-thiazol-2-yl)methylamino]cyclobutyl]ethanol;hydrochloride?
The IUPAC name of 2-[1-[(4-methyl-1,3-thiazol-2-yl)methylamino]cyclobutyl]ethanol;hydrochloride (CID 115673976) is 2-[1-[(4-methyl-1,3-thiazol-2-yl)methylamino]cyclobutyl]ethanol;hydrochloride.
What is the SMILES notation for 2-[1-[(4-methyl-1,3-thiazol-2-yl)methylamino]cyclobutyl]ethanol;hydrochloride?
The canonical SMILES for 2-[1-[(4-methyl-1,3-thiazol-2-yl)methylamino]cyclobutyl]ethanol;hydrochloride is Cc1csc(CNC2(CCO)CCC2)n1.Cl.
What is the InChIKey of 2-[1-[(4-methyl-1,3-thiazol-2-yl)methylamino]cyclobutyl]ethanol;hydrochloride?
The InChIKey is LTAXHHYKSRAZNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS.ClH/c1-9-8-15-10(13-9)7-12-11(5-6-14)3-2-4-11;/h8,12,14H,2-7H2,1H3;1H.
What are the key properties of 2-[1-[(4-methyl-1,3-thiazol-2-yl)methylamino]cyclobutyl]ethanol;hydrochloride?
2-[1-[(4-methyl-1,3-thiazol-2-yl)methylamino]cyclobutyl]ethanol;hydrochloride has a molecular weight of 262.81 g/mol, XLogP of 2.27, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(4-methyl-1,3-thiazol-2-yl)methylamino]cyclobutyl]ethanol;hydrochloride is sourced from PubChem (CID 115673976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).