2-(3-methylquinolin-2-yl)pentan-3-ol

C15H19NO — CID 63562501

IUPAC2-(3-methylquinolin-2-yl)pentan-3-ol
SMILESCCC(O)C(C)c1nc2ccccc2cc1C
InChIInChI=1S/C15H19NO/c1-4-14(17)11(3)15-10(2)9-12-7-5-6-8-13(12)16-15/h5-9,11,14,17H,4H2,1-3H3
InChIKeyONOYGTJACPRGQZ-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.42
Rot. Bonds3

About 2-(3-methylquinolin-2-yl)pentan-3-ol

2-(3-methylquinolin-2-yl)pentan-3-ol (PubChem CID 63562501) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-(3-methylquinolin-2-yl)pentan-3-ol.

Molecular Properties

Compound Name2-(3-methylquinolin-2-yl)pentan-3-ol
PubChem CID63562501
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name2-(3-methylquinolin-2-yl)pentan-3-ol
SMILESCCC(O)C(C)c1nc2ccccc2cc1C
InChIInChI=1S/C15H19NO/c1-4-14(17)11(3)15-10(2)9-12-7-5-6-8-13(12)16-15/h5-9,11,14,17H,4H2,1-3H3
InChIKeyONOYGTJACPRGQZ-UHFFFAOYSA-N
XLogP3.42
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3-methylquinolin-2-yl)pentan-2-amine
CID 63229404
N-methyl-3-(3-methylquinolin-2-yl)pentan-2-amine
CID 63229405
2-(difluoromethyl)-3-methylquinoline
CID 154021471
1-(3-methylquinolin-2-yl)propan-2-ol
CID 63229408
4-methyl-3-(3-methylquinolin-2-yl)pentan-2-one
CID 55175549
1-(3-bromoquinolin-2-yl)-2-methylpentan-1-ol
CID 114013472
2-(2,2,4,4-tetramethylhexan-3-yl)quinolin-3-ol
CID 139544305
2-[ethyl-(3-methylquinolin-2-yl)amino]ethanol
CID 63228987
2-(2-chloropropyl)-3-methylquinoline
CID 63228864
2-N-methyl-2-N-(3-methylquinolin-2-yl)propane-1,2-diamine
CID 104556733
butane-1,3-diol;2-methylquinoline
CID 141397242
2-(3-methylquinolin-2-yl)ethanol
CID 154179956

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylquinolin-2-yl)pentan-3-ol?
The IUPAC name of 2-(3-methylquinolin-2-yl)pentan-3-ol (CID 63562501) is 2-(3-methylquinolin-2-yl)pentan-3-ol.
What is the SMILES notation for 2-(3-methylquinolin-2-yl)pentan-3-ol?
The canonical SMILES for 2-(3-methylquinolin-2-yl)pentan-3-ol is CCC(O)C(C)c1nc2ccccc2cc1C.
What is the InChIKey of 2-(3-methylquinolin-2-yl)pentan-3-ol?
The InChIKey is ONOYGTJACPRGQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-4-14(17)11(3)15-10(2)9-12-7-5-6-8-13(12)16-15/h5-9,11,14,17H,4H2,1-3H3.
What are the key properties of 2-(3-methylquinolin-2-yl)pentan-3-ol?
2-(3-methylquinolin-2-yl)pentan-3-ol has a molecular weight of 229.32 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylquinolin-2-yl)pentan-3-ol is sourced from PubChem (CID 63562501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).