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

C15H19NO — CID 146165150

IUPAC(4R)-4-(4-methylquinolin-2-yl)pentan-1-ol
SMILESCc1cc([C@H](C)CCCO)nc2ccccc12
InChIInChI=1S/C15H19NO/c1-11(6-5-9-17)15-10-12(2)13-7-3-4-8-14(13)16-15/h3-4,7-8,10-11,17H,5-6,9H2,1-2H3/t11-/m1/s1
InChIKeyCASBQKNKJAJSIH-LLVKDONJSA-N
MW229.32 g/mol
LogP3.42
Rot. Bonds4

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

(4R)-4-(4-methylquinolin-2-yl)pentan-1-ol (PubChem CID 146165150) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is (4R)-4-(4-methylquinolin-2-yl)pentan-1-ol.

Molecular Properties

Compound Name(4R)-4-(4-methylquinolin-2-yl)pentan-1-ol
PubChem CID146165150
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name(4R)-4-(4-methylquinolin-2-yl)pentan-1-ol
SMILESCc1cc([C@H](C)CCCO)nc2ccccc12
InChIInChI=1S/C15H19NO/c1-11(6-5-9-17)15-10-12(2)13-7-3-4-8-14(13)16-15/h3-4,7-8,10-11,17H,5-6,9H2,1-2H3/t11-/m1/s1
InChIKeyCASBQKNKJAJSIH-LLVKDONJSA-N
XLogP3.42
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 ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-(4-methylquinolin-2-yl)pentan-1-ol?
The IUPAC name of (4R)-4-(4-methylquinolin-2-yl)pentan-1-ol (CID 146165150) is (4R)-4-(4-methylquinolin-2-yl)pentan-1-ol.
What is the SMILES notation for (4R)-4-(4-methylquinolin-2-yl)pentan-1-ol?
The canonical SMILES for (4R)-4-(4-methylquinolin-2-yl)pentan-1-ol is Cc1cc([C@H](C)CCCO)nc2ccccc12.
What is the InChIKey of (4R)-4-(4-methylquinolin-2-yl)pentan-1-ol?
The InChIKey is CASBQKNKJAJSIH-LLVKDONJSA-N. The full InChI is InChI=1S/C15H19NO/c1-11(6-5-9-17)15-10-12(2)13-7-3-4-8-14(13)16-15/h3-4,7-8,10-11,17H,5-6,9H2,1-2H3/t11-/m1/s1.
What are the key properties of (4R)-4-(4-methylquinolin-2-yl)pentan-1-ol?
(4R)-4-(4-methylquinolin-2-yl)pentan-1-ol has a molecular weight of 229.32 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(4-methylquinolin-2-yl)pentan-1-ol is sourced from PubChem (CID 146165150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).