2-methyl-1-[(6-methyl-3-pyridinyl)oxy]propan-2-ol

C10H15NO2 — CID 129451823

IUPAC2-methyl-1-[(6-methyl-3-pyridinyl)oxy]propan-2-ol
SMILESCc1ccc(OCC(C)(C)O)cn1
InChIInChI=1S/C10H15NO2/c1-8-4-5-9(6-11-8)13-7-10(2,3)12/h4-6,12H,7H2,1-3H3
InChIKeyPFZIMNCVXLTKGS-UHFFFAOYSA-N
MW181.23 g/mol
LogP1.54
Rot. Bonds3

About 2-methyl-1-[(6-methyl-3-pyridinyl)oxy]propan-2-ol

2-methyl-1-[(6-methyl-3-pyridinyl)oxy]propan-2-ol (PubChem CID 129451823) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is 2-methyl-1-[(6-methyl-3-pyridinyl)oxy]propan-2-ol.

Molecular Properties

Compound Name2-methyl-1-[(6-methyl-3-pyridinyl)oxy]propan-2-ol
PubChem CID129451823
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC Name2-methyl-1-[(6-methyl-3-pyridinyl)oxy]propan-2-ol
SMILESCc1ccc(OCC(C)(C)O)cn1
InChIInChI=1S/C10H15NO2/c1-8-4-5-9(6-11-8)13-7-10(2,3)12/h4-6,12H,7H2,1-3H3
InChIKeyPFZIMNCVXLTKGS-UHFFFAOYSA-N
XLogP1.54
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethoxy-2-methylpyridine
CID 573198
2-methyl-1-[(6-methyl-5-methylsulfonyl-3-pyridinyl)oxy]propan-2-ol
CID 167144940
1-(3,4-dimethylphenoxy)-2-methylpropan-2-ol
CID 60878783
1-(4-bromophenoxy)-2-methylpropan-2-ol
CID 21186342
5-butoxy-2-methylpyridine
CID 13154052
2-methyl-5-(2-methylprop-2-enoxy)pyridine
CID 130695964
2-[2-[(6-methyl-3-pyridinyl)oxymethyl]cyclohexen-1-yl]propan-2-ol
CID 90426682
2-[2-[(6-methyl-3-pyridinyl)oxymethyl]cyclohexyl]propan-2-ol
CID 90427949
2,2-difluoro-3-[(6-methyl-3-pyridinyl)oxy]propan-1-amine;molecular hydrogen;propane
CID 142389350
1-[4-(hydroxymethyl)phenoxy]-2-methylpropan-2-ol
CID 60884005
(6-methyl-3-pyridinyl) hypochlorite
CID 164916594
O-(6-methyl-3-pyridinyl)hydroxylamine
CID 143778365

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[(6-methyl-3-pyridinyl)oxy]propan-2-ol?
The IUPAC name of 2-methyl-1-[(6-methyl-3-pyridinyl)oxy]propan-2-ol (CID 129451823) is 2-methyl-1-[(6-methyl-3-pyridinyl)oxy]propan-2-ol.
What is the SMILES notation for 2-methyl-1-[(6-methyl-3-pyridinyl)oxy]propan-2-ol?
The canonical SMILES for 2-methyl-1-[(6-methyl-3-pyridinyl)oxy]propan-2-ol is Cc1ccc(OCC(C)(C)O)cn1.
What is the InChIKey of 2-methyl-1-[(6-methyl-3-pyridinyl)oxy]propan-2-ol?
The InChIKey is PFZIMNCVXLTKGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-8-4-5-9(6-11-8)13-7-10(2,3)12/h4-6,12H,7H2,1-3H3.
What are the key properties of 2-methyl-1-[(6-methyl-3-pyridinyl)oxy]propan-2-ol?
2-methyl-1-[(6-methyl-3-pyridinyl)oxy]propan-2-ol has a molecular weight of 181.23 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[(6-methyl-3-pyridinyl)oxy]propan-2-ol is sourced from PubChem (CID 129451823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).