2-(5,6-dimethyl-2-pyridinyl)propan-2-ol

C10H15NO — CID 58229800

IUPAC2-(5,6-dimethyl-2-pyridinyl)propan-2-ol
SMILESCc1ccc(C(C)(C)O)nc1C
InChIInChI=1S/C10H15NO/c1-7-5-6-9(10(3,4)12)11-8(7)2/h5-6,12H,1-4H3
InChIKeyNAYWZOCFCAHCIA-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.93
Rot. Bonds1

About 2-(5,6-dimethyl-2-pyridinyl)propan-2-ol

2-(5,6-dimethyl-2-pyridinyl)propan-2-ol (PubChem CID 58229800) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-(5,6-dimethyl-2-pyridinyl)propan-2-ol.

Molecular Properties

Compound Name2-(5,6-dimethyl-2-pyridinyl)propan-2-ol
PubChem CID58229800
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-(5,6-dimethyl-2-pyridinyl)propan-2-ol
SMILESCc1ccc(C(C)(C)O)nc1C
InChIInChI=1S/C10H15NO/c1-7-5-6-9(10(3,4)12)11-8(7)2/h5-6,12H,1-4H3
InChIKeyNAYWZOCFCAHCIA-UHFFFAOYSA-N
XLogP1.93
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 ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dimethyl-2-pyridinyl)propan-2-ol?
The IUPAC name of 2-(5,6-dimethyl-2-pyridinyl)propan-2-ol (CID 58229800) is 2-(5,6-dimethyl-2-pyridinyl)propan-2-ol.
What is the SMILES notation for 2-(5,6-dimethyl-2-pyridinyl)propan-2-ol?
The canonical SMILES for 2-(5,6-dimethyl-2-pyridinyl)propan-2-ol is Cc1ccc(C(C)(C)O)nc1C.
What is the InChIKey of 2-(5,6-dimethyl-2-pyridinyl)propan-2-ol?
The InChIKey is NAYWZOCFCAHCIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-7-5-6-9(10(3,4)12)11-8(7)2/h5-6,12H,1-4H3.
What are the key properties of 2-(5,6-dimethyl-2-pyridinyl)propan-2-ol?
2-(5,6-dimethyl-2-pyridinyl)propan-2-ol has a molecular weight of 165.24 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-dimethyl-2-pyridinyl)propan-2-ol is sourced from PubChem (CID 58229800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).