2-(2-methyl-3-pyridinyl)propan-2-ol

C9H13NO — CID 45091732

IUPAC2-(2-methyl-3-pyridinyl)propan-2-ol
SMILESCc1ncccc1C(C)(C)O
InChIInChI=1S/C9H13NO/c1-7-8(9(2,3)11)5-4-6-10-7/h4-6,11H,1-3H3
InChIKeyCKYWEENYFPFEDK-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.62
Rot. Bonds1

About 2-(2-methyl-3-pyridinyl)propan-2-ol

2-(2-methyl-3-pyridinyl)propan-2-ol (PubChem CID 45091732) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is 2-(2-methyl-3-pyridinyl)propan-2-ol.

Molecular Properties

Compound Name2-(2-methyl-3-pyridinyl)propan-2-ol
PubChem CID45091732
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name2-(2-methyl-3-pyridinyl)propan-2-ol
SMILESCc1ncccc1C(C)(C)O
InChIInChI=1S/C9H13NO/c1-7-8(9(2,3)11)5-4-6-10-7/h4-6,11H,1-3H3
InChIKeyCKYWEENYFPFEDK-UHFFFAOYSA-N
XLogP1.62
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-3-pyridinyl)propan-2-ol?
The IUPAC name of 2-(2-methyl-3-pyridinyl)propan-2-ol (CID 45091732) is 2-(2-methyl-3-pyridinyl)propan-2-ol.
What is the SMILES notation for 2-(2-methyl-3-pyridinyl)propan-2-ol?
The canonical SMILES for 2-(2-methyl-3-pyridinyl)propan-2-ol is Cc1ncccc1C(C)(C)O.
What is the InChIKey of 2-(2-methyl-3-pyridinyl)propan-2-ol?
The InChIKey is CKYWEENYFPFEDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-7-8(9(2,3)11)5-4-6-10-7/h4-6,11H,1-3H3.
What are the key properties of 2-(2-methyl-3-pyridinyl)propan-2-ol?
2-(2-methyl-3-pyridinyl)propan-2-ol has a molecular weight of 151.21 g/mol, XLogP of 1.62, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-3-pyridinyl)propan-2-ol is sourced from PubChem (CID 45091732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).