2-(4-methyl-4H-quinolin-1-yl)ethanol

C12H15NO — CID 67444024

IUPAC2-(4-methyl-4H-quinolin-1-yl)ethanol
SMILESCC1C=CN(CCO)c2ccccc21
InChIInChI=1S/C12H15NO/c1-10-6-7-13(8-9-14)12-5-3-2-4-11(10)12/h2-7,10,14H,8-9H2,1H3
InChIKeyUNWVCYKZQJXNKK-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.12
Rot. Bonds2

About 2-(4-methyl-4H-quinolin-1-yl)ethanol

2-(4-methyl-4H-quinolin-1-yl)ethanol (PubChem CID 67444024) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-(4-methyl-4H-quinolin-1-yl)ethanol.

Molecular Properties

Compound Name2-(4-methyl-4H-quinolin-1-yl)ethanol
PubChem CID67444024
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Name2-(4-methyl-4H-quinolin-1-yl)ethanol
SMILESCC1C=CN(CCO)c2ccccc21
InChIInChI=1S/C12H15NO/c1-10-6-7-13(8-9-14)12-5-3-2-4-11(10)12/h2-7,10,14H,8-9H2,1H3
InChIKeyUNWVCYKZQJXNKK-UHFFFAOYSA-N
XLogP2.12
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-4H-quinolin-1-yl)ethanol?
The IUPAC name of 2-(4-methyl-4H-quinolin-1-yl)ethanol (CID 67444024) is 2-(4-methyl-4H-quinolin-1-yl)ethanol.
What is the SMILES notation for 2-(4-methyl-4H-quinolin-1-yl)ethanol?
The canonical SMILES for 2-(4-methyl-4H-quinolin-1-yl)ethanol is CC1C=CN(CCO)c2ccccc21.
What is the InChIKey of 2-(4-methyl-4H-quinolin-1-yl)ethanol?
The InChIKey is UNWVCYKZQJXNKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c1-10-6-7-13(8-9-14)12-5-3-2-4-11(10)12/h2-7,10,14H,8-9H2,1H3.
What are the key properties of 2-(4-methyl-4H-quinolin-1-yl)ethanol?
2-(4-methyl-4H-quinolin-1-yl)ethanol has a molecular weight of 189.26 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-4H-quinolin-1-yl)ethanol is sourced from PubChem (CID 67444024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).