2-(3-methyl-2-pyridinyl)-1-(2,4,5-trimethyloxolan-3-yl)ethanol

C15H23NO2 — CID 66459908

IUPAC2-(3-methyl-2-pyridinyl)-1-(2,4,5-trimethyloxolan-3-yl)ethanol
SMILESCc1cccnc1CC(O)C1C(C)OC(C)C1C
InChIInChI=1S/C15H23NO2/c1-9-6-5-7-16-13(9)8-14(17)15-10(2)11(3)18-12(15)4/h5-7,10-12,14-15,17H,8H2,1-4H3
InChIKeyANKPUUHHCBVFLI-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.35
Rot. Bonds3

About 2-(3-methyl-2-pyridinyl)-1-(2,4,5-trimethyloxolan-3-yl)ethanol

2-(3-methyl-2-pyridinyl)-1-(2,4,5-trimethyloxolan-3-yl)ethanol (PubChem CID 66459908) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 2-(3-methyl-2-pyridinyl)-1-(2,4,5-trimethyloxolan-3-yl)ethanol.

Molecular Properties

Compound Name2-(3-methyl-2-pyridinyl)-1-(2,4,5-trimethyloxolan-3-yl)ethanol
PubChem CID66459908
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name2-(3-methyl-2-pyridinyl)-1-(2,4,5-trimethyloxolan-3-yl)ethanol
SMILESCc1cccnc1CC(O)C1C(C)OC(C)C1C
InChIInChI=1S/C15H23NO2/c1-9-6-5-7-16-13(9)8-14(17)15-10(2)11(3)18-12(15)4/h5-7,10-12,14-15,17H,8H2,1-4H3
InChIKeyANKPUUHHCBVFLI-UHFFFAOYSA-N
XLogP2.35
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-methyl-2-pyridinyl)-1-(2,4,5-trimethyloxolan-3-yl)ethanol with MolForge

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Launch Full Analysis

Related Compounds

1-(2-methylcyclopropyl)-2-(3-methyl-2-pyridinyl)ethanol
CID 66460705
1-(1,1-dioxothiolan-3-yl)-2-(3-methyl-2-pyridinyl)ethanol
CID 66461707
N,3-diethyl-1-(3-methyl-2-pyridinyl)pentan-2-amine
CID 66446885
1-(3-methyl-2-pyridinyl)-5-phenylpentan-2-ol
CID 66459697
2-amino-3-(3-methyl-2-pyridinyl)propanoic acid
CID 3379209
1-(3-ethylthiophen-2-yl)-2-(3-methyl-2-pyridinyl)ethanol
CID 79976328
1-(4,5-dimethylthiophen-2-yl)-2-(3-methyl-2-pyridinyl)ethanol
CID 66459897
1-(3,4-dichlorophenyl)-2-(3-methyl-2-pyridinyl)ethanamine
CID 66447248
1-(furan-3-yl)-2-(3-methyl-2-pyridinyl)ethanamine
CID 66448619
3-methyl-2-[(2S)-2-(2-methylphenyl)propyl]pyridine
CID 165410451
1-(3-bromophenyl)-2-(3-methyl-2-pyridinyl)ethanol
CID 66461704
2-[2-bromo-2-(2-methylcyclopentyl)ethyl]-3-methylpyridine
CID 107186225

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2-pyridinyl)-1-(2,4,5-trimethyloxolan-3-yl)ethanol?
The IUPAC name of 2-(3-methyl-2-pyridinyl)-1-(2,4,5-trimethyloxolan-3-yl)ethanol (CID 66459908) is 2-(3-methyl-2-pyridinyl)-1-(2,4,5-trimethyloxolan-3-yl)ethanol.
What is the SMILES notation for 2-(3-methyl-2-pyridinyl)-1-(2,4,5-trimethyloxolan-3-yl)ethanol?
The canonical SMILES for 2-(3-methyl-2-pyridinyl)-1-(2,4,5-trimethyloxolan-3-yl)ethanol is Cc1cccnc1CC(O)C1C(C)OC(C)C1C.
What is the InChIKey of 2-(3-methyl-2-pyridinyl)-1-(2,4,5-trimethyloxolan-3-yl)ethanol?
The InChIKey is ANKPUUHHCBVFLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-9-6-5-7-16-13(9)8-14(17)15-10(2)11(3)18-12(15)4/h5-7,10-12,14-15,17H,8H2,1-4H3.
What are the key properties of 2-(3-methyl-2-pyridinyl)-1-(2,4,5-trimethyloxolan-3-yl)ethanol?
2-(3-methyl-2-pyridinyl)-1-(2,4,5-trimethyloxolan-3-yl)ethanol has a molecular weight of 249.35 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-2-pyridinyl)-1-(2,4,5-trimethyloxolan-3-yl)ethanol is sourced from PubChem (CID 66459908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).