1-[2-[methyl-(2-methylcyclohexyl)amino]-1,3-thiazol-5-yl]ethanol

C13H22N2OS — CID 62754390

IUPAC1-[2-[methyl-(2-methylcyclohexyl)amino]-1,3-thiazol-5-yl]ethanol
SMILESCC(O)c1cnc(N(C)C2CCCCC2C)s1
InChIInChI=1S/C13H22N2OS/c1-9-6-4-5-7-11(9)15(3)13-14-8-12(17-13)10(2)16/h8-11,16H,4-7H2,1-3H3
InChIKeyDMXNMBIMACEWIX-UHFFFAOYSA-N
MW254.40 g/mol
LogP3.21
Rot. Bonds3

About 1-[2-[methyl-(2-methylcyclohexyl)amino]-1,3-thiazol-5-yl]ethanol

1-[2-[methyl-(2-methylcyclohexyl)amino]-1,3-thiazol-5-yl]ethanol (PubChem CID 62754390) has the molecular formula C13H22N2OS and a molecular weight of 254.40 g/mol. Its IUPAC name is 1-[2-[methyl-(2-methylcyclohexyl)amino]-1,3-thiazol-5-yl]ethanol.

Molecular Properties

Compound Name1-[2-[methyl-(2-methylcyclohexyl)amino]-1,3-thiazol-5-yl]ethanol
PubChem CID62754390
Molecular FormulaC13H22N2OS
Molecular Weight254.40 g/mol
Exact Mass254.15
IUPAC Name1-[2-[methyl-(2-methylcyclohexyl)amino]-1,3-thiazol-5-yl]ethanol
SMILESCC(O)c1cnc(N(C)C2CCCCC2C)s1
InChIInChI=1S/C13H22N2OS/c1-9-6-4-5-7-11(9)15(3)13-14-8-12(17-13)10(2)16/h8-11,16H,4-7H2,1-3H3
InChIKeyDMXNMBIMACEWIX-UHFFFAOYSA-N
XLogP3.21
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.40
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[2-[methyl-(2-methylcyclohexyl)amino]-1,3-thiazol-5-yl]ethanol with MolForge

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Related Compounds

5-(1-aminoethyl)-N-cyclopentyl-N-methyl-1,3-thiazol-2-amine
CID 62751010
1-[2-[cyclopropyl(cyclopropylmethyl)amino]-1,3-thiazol-5-yl]ethanol
CID 64522290
1-[2-[methyl(oxan-2-ylmethyl)amino]-1,3-thiazol-5-yl]ethanol
CID 62753865
1-[2-[methyl(2-methylpropyl)amino]-1,3-thiazol-5-yl]ethanol
CID 62754186
1-[2-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-1,3-thiazol-5-yl]ethanol
CID 63685736
N-methyl-5-[1-(methylamino)ethyl]-N-(2-methyloxolan-3-yl)-1,3-thiazol-2-amine
CID 82754018
1-[2-[methyl(3-methylbutyl)amino]-1,3-thiazol-5-yl]ethanol
CID 62755061
N-methyl-4-[1-(methylamino)ethyl]-N-(2-methylcyclohexyl)-1,3-thiazol-2-amine
CID 64543157
N,4-dimethyl-N-(2-methylcyclohexyl)-5-[(propan-2-ylamino)methyl]-1,3-thiazol-2-amine
CID 62767575
1-[2-[methyl(pentyl)amino]-1,3-thiazol-5-yl]ethanol
CID 62754020
N-methyl-N-(2-methylcyclohexyl)-5-(2-methylpropyl)pyridin-2-amine
CID 178141279
N-methyl-N-(2-methylcyclohexyl)-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 107379724

Frequently Asked Questions

What is the IUPAC name of 1-[2-[methyl-(2-methylcyclohexyl)amino]-1,3-thiazol-5-yl]ethanol?
The IUPAC name of 1-[2-[methyl-(2-methylcyclohexyl)amino]-1,3-thiazol-5-yl]ethanol (CID 62754390) is 1-[2-[methyl-(2-methylcyclohexyl)amino]-1,3-thiazol-5-yl]ethanol.
What is the SMILES notation for 1-[2-[methyl-(2-methylcyclohexyl)amino]-1,3-thiazol-5-yl]ethanol?
The canonical SMILES for 1-[2-[methyl-(2-methylcyclohexyl)amino]-1,3-thiazol-5-yl]ethanol is CC(O)c1cnc(N(C)C2CCCCC2C)s1.
What is the InChIKey of 1-[2-[methyl-(2-methylcyclohexyl)amino]-1,3-thiazol-5-yl]ethanol?
The InChIKey is DMXNMBIMACEWIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2OS/c1-9-6-4-5-7-11(9)15(3)13-14-8-12(17-13)10(2)16/h8-11,16H,4-7H2,1-3H3.
What are the key properties of 1-[2-[methyl-(2-methylcyclohexyl)amino]-1,3-thiazol-5-yl]ethanol?
1-[2-[methyl-(2-methylcyclohexyl)amino]-1,3-thiazol-5-yl]ethanol has a molecular weight of 254.40 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[methyl-(2-methylcyclohexyl)amino]-1,3-thiazol-5-yl]ethanol is sourced from PubChem (CID 62754390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).