1-(3-methylquinolin-2-yl)propan-2-ol

C13H15NO — CID 63229408

IUPAC1-(3-methylquinolin-2-yl)propan-2-ol
SMILESCc1cc2ccccc2nc1CC(C)O
InChIInChI=1S/C13H15NO/c1-9-7-11-5-3-4-6-12(11)14-13(9)8-10(2)15/h3-7,10,15H,8H2,1-2H3
InChIKeyQLABJLMETUUEFH-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.47
Rot. Bonds2

About 1-(3-methylquinolin-2-yl)propan-2-ol

1-(3-methylquinolin-2-yl)propan-2-ol (PubChem CID 63229408) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is 1-(3-methylquinolin-2-yl)propan-2-ol.

Molecular Properties

Compound Name1-(3-methylquinolin-2-yl)propan-2-ol
PubChem CID63229408
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name1-(3-methylquinolin-2-yl)propan-2-ol
SMILESCc1cc2ccccc2nc1CC(C)O
InChIInChI=1S/C13H15NO/c1-9-7-11-5-3-4-6-12(11)14-13(9)8-10(2)15/h3-7,10,15H,8H2,1-2H3
InChIKeyQLABJLMETUUEFH-UHFFFAOYSA-N
XLogP2.47
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloropropyl)-3-methylquinoline
CID 63228864
3,3-dimethyl-1-(3-methylquinolin-2-yl)butan-2-amine
CID 63229243
2-(3-methylquinolin-2-yl)ethanol
CID 154179956
2-(2-chloro-2-cyclopropylethyl)-3-methylquinoline
CID 63352781
1-methoxy-N-methyl-3-(3-methylquinolin-2-yl)propan-2-amine
CID 63229318
2-(3-methylquinolin-2-yl)acetonitrile
CID 55167268
2-butyl-3-methylquinoline
CID 519104
2-(3-methylquinolin-2-yl)pentan-3-ol
CID 63562501
1-cyclopropyl-2-[(3-methylquinolin-2-yl)amino]ethanol
CID 63296727
2-(3-methylquinolin-2-yl)-1-piperidin-1-ylethanone
CID 110848885
2-(difluoromethyl)-3-methylquinoline
CID 154021471
3-methylquinoline-2-carbaldehyde
CID 22832126

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylquinolin-2-yl)propan-2-ol?
The IUPAC name of 1-(3-methylquinolin-2-yl)propan-2-ol (CID 63229408) is 1-(3-methylquinolin-2-yl)propan-2-ol.
What is the SMILES notation for 1-(3-methylquinolin-2-yl)propan-2-ol?
The canonical SMILES for 1-(3-methylquinolin-2-yl)propan-2-ol is Cc1cc2ccccc2nc1CC(C)O.
What is the InChIKey of 1-(3-methylquinolin-2-yl)propan-2-ol?
The InChIKey is QLABJLMETUUEFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-9-7-11-5-3-4-6-12(11)14-13(9)8-10(2)15/h3-7,10,15H,8H2,1-2H3.
What are the key properties of 1-(3-methylquinolin-2-yl)propan-2-ol?
1-(3-methylquinolin-2-yl)propan-2-ol has a molecular weight of 201.27 g/mol, XLogP of 2.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylquinolin-2-yl)propan-2-ol is sourced from PubChem (CID 63229408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).