(1R)-1-(2,4,6-trimethyl-3-pyridinyl)ethanol

C10H15NO — CID 63365086

IUPAC(1R)-1-(2,4,6-trimethyl-3-pyridinyl)ethanol
SMILESCc1cc(C)c([C@@H](C)O)c(C)n1
InChIInChI=1S/C10H15NO/c1-6-5-7(2)11-8(3)10(6)9(4)12/h5,9,12H,1-4H3/t9-/m1/s1
InChIKeyJMDOBOOXBSVQLV-SECBINFHSA-N
MW165.24 g/mol
LogP2.06
Rot. Bonds1

About (1R)-1-(2,4,6-trimethyl-3-pyridinyl)ethanol

(1R)-1-(2,4,6-trimethyl-3-pyridinyl)ethanol (PubChem CID 63365086) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is (1R)-1-(2,4,6-trimethyl-3-pyridinyl)ethanol.

Molecular Properties

Compound Name(1R)-1-(2,4,6-trimethyl-3-pyridinyl)ethanol
PubChem CID63365086
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name(1R)-1-(2,4,6-trimethyl-3-pyridinyl)ethanol
SMILESCc1cc(C)c([C@@H](C)O)c(C)n1
InChIInChI=1S/C10H15NO/c1-6-5-7(2)11-8(3)10(6)9(4)12/h5,9,12H,1-4H3/t9-/m1/s1
InChIKeyJMDOBOOXBSVQLV-SECBINFHSA-N
XLogP2.06
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine
CID 63750724
2-[1-(2,4,6-trimethyl-3-pyridinyl)ethylamino]propane-1,3-diol
CID 65310372
1-(2,4,6-trimethyl-3-pyridinyl)ethanesulfonamide
CID 62084918
4,4-dimethyl-1-[1-(2,4,6-trimethyl-3-pyridinyl)ethylamino]pentan-2-ol
CID 107151568
2,6-dichloro-4-[1-(2,4,6-trimethyl-3-pyridinyl)ethylamino]phenol
CID 107679467
4-propan-2-yl-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]aniline
CID 43760599
3,5-difluoro-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]aniline
CID 43765047
3-[1-(2,4,6-trimethyl-3-pyridinyl)ethylamino]phenol
CID 43771050
1-methoxy-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]propan-2-amine
CID 43758417
(1S)-1-(4-fluoro-2,6-dimethylphenyl)ethanol
CID 106880220
1-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]ethanol
CID 66489548
(1S)-1-(4-chlorophenyl)-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]ethanamine
CID 81348689

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2,4,6-trimethyl-3-pyridinyl)ethanol?
The IUPAC name of (1R)-1-(2,4,6-trimethyl-3-pyridinyl)ethanol (CID 63365086) is (1R)-1-(2,4,6-trimethyl-3-pyridinyl)ethanol.
What is the SMILES notation for (1R)-1-(2,4,6-trimethyl-3-pyridinyl)ethanol?
The canonical SMILES for (1R)-1-(2,4,6-trimethyl-3-pyridinyl)ethanol is Cc1cc(C)c([C@@H](C)O)c(C)n1.
What is the InChIKey of (1R)-1-(2,4,6-trimethyl-3-pyridinyl)ethanol?
The InChIKey is JMDOBOOXBSVQLV-SECBINFHSA-N. The full InChI is InChI=1S/C10H15NO/c1-6-5-7(2)11-8(3)10(6)9(4)12/h5,9,12H,1-4H3/t9-/m1/s1.
What are the key properties of (1R)-1-(2,4,6-trimethyl-3-pyridinyl)ethanol?
(1R)-1-(2,4,6-trimethyl-3-pyridinyl)ethanol has a molecular weight of 165.24 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2,4,6-trimethyl-3-pyridinyl)ethanol is sourced from PubChem (CID 63365086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).