1-(2-methylquinolin-4-yl)pentan-1-ol

C15H19NO — CID 79235698

IUPAC1-(2-methylquinolin-4-yl)pentan-1-ol
SMILESCCCCC(O)c1cc(C)nc2ccccc12
InChIInChI=1S/C15H19NO/c1-3-4-9-15(17)13-10-11(2)16-14-8-6-5-7-12(13)14/h5-8,10,15,17H,3-4,9H2,1-2H3
InChIKeyGZRBSHAOMWYBKM-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.77
Rot. Bonds4

About 1-(2-methylquinolin-4-yl)pentan-1-ol

1-(2-methylquinolin-4-yl)pentan-1-ol (PubChem CID 79235698) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 1-(2-methylquinolin-4-yl)pentan-1-ol.

Molecular Properties

Compound Name1-(2-methylquinolin-4-yl)pentan-1-ol
PubChem CID79235698
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name1-(2-methylquinolin-4-yl)pentan-1-ol
SMILESCCCCC(O)c1cc(C)nc2ccccc12
InChIInChI=1S/C15H19NO/c1-3-4-9-15(17)13-10-11(2)16-14-8-6-5-7-12(13)14/h5-8,10,15,17H,3-4,9H2,1-2H3
InChIKeyGZRBSHAOMWYBKM-UHFFFAOYSA-N
XLogP3.77
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylquinolin-4-yl)pentan-1-ol?
The IUPAC name of 1-(2-methylquinolin-4-yl)pentan-1-ol (CID 79235698) is 1-(2-methylquinolin-4-yl)pentan-1-ol.
What is the SMILES notation for 1-(2-methylquinolin-4-yl)pentan-1-ol?
The canonical SMILES for 1-(2-methylquinolin-4-yl)pentan-1-ol is CCCCC(O)c1cc(C)nc2ccccc12.
What is the InChIKey of 1-(2-methylquinolin-4-yl)pentan-1-ol?
The InChIKey is GZRBSHAOMWYBKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-3-4-9-15(17)13-10-11(2)16-14-8-6-5-7-12(13)14/h5-8,10,15,17H,3-4,9H2,1-2H3.
What are the key properties of 1-(2-methylquinolin-4-yl)pentan-1-ol?
1-(2-methylquinolin-4-yl)pentan-1-ol has a molecular weight of 229.32 g/mol, XLogP of 3.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylquinolin-4-yl)pentan-1-ol is sourced from PubChem (CID 79235698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).