2-(dimethylamino)-1-(6-methyl-3-pyridinyl)ethanol

C10H16N2O — CID 15713593

IUPAC2-(dimethylamino)-1-(6-methyl-3-pyridinyl)ethanol
SMILESCc1ccc(C(O)CN(C)C)cn1
InChIInChI=1S/C10H16N2O/c1-8-4-5-9(6-11-8)10(13)7-12(2)3/h4-6,10,13H,7H2,1-3H3
InChIKeyFKMHVLYPAGVTJK-UHFFFAOYSA-N
MW180.25 g/mol
LogP0.99
Rot. Bonds3

About 2-(dimethylamino)-1-(6-methyl-3-pyridinyl)ethanol

2-(dimethylamino)-1-(6-methyl-3-pyridinyl)ethanol (PubChem CID 15713593) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-(dimethylamino)-1-(6-methyl-3-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(dimethylamino)-1-(6-methyl-3-pyridinyl)ethanol
PubChem CID15713593
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-(dimethylamino)-1-(6-methyl-3-pyridinyl)ethanol
SMILESCc1ccc(C(O)CN(C)C)cn1
InChIInChI=1S/C10H16N2O/c1-8-4-5-9(6-11-8)10(13)7-12(2)3/h4-6,10,13H,7H2,1-3H3
InChIKeyFKMHVLYPAGVTJK-UHFFFAOYSA-N
XLogP0.99
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-1-(6-methyl-3-pyridinyl)ethanol?
The IUPAC name of 2-(dimethylamino)-1-(6-methyl-3-pyridinyl)ethanol (CID 15713593) is 2-(dimethylamino)-1-(6-methyl-3-pyridinyl)ethanol.
What is the SMILES notation for 2-(dimethylamino)-1-(6-methyl-3-pyridinyl)ethanol?
The canonical SMILES for 2-(dimethylamino)-1-(6-methyl-3-pyridinyl)ethanol is Cc1ccc(C(O)CN(C)C)cn1.
What is the InChIKey of 2-(dimethylamino)-1-(6-methyl-3-pyridinyl)ethanol?
The InChIKey is FKMHVLYPAGVTJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-8-4-5-9(6-11-8)10(13)7-12(2)3/h4-6,10,13H,7H2,1-3H3.
What are the key properties of 2-(dimethylamino)-1-(6-methyl-3-pyridinyl)ethanol?
2-(dimethylamino)-1-(6-methyl-3-pyridinyl)ethanol has a molecular weight of 180.25 g/mol, XLogP of 0.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-1-(6-methyl-3-pyridinyl)ethanol is sourced from PubChem (CID 15713593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).