6-(5-aminoquinolin-8-yl)oxyhexan-1-ol

C15H20N2O2 — CID 107702002

IUPAC6-(5-aminoquinolin-8-yl)oxyhexan-1-ol
SMILESNc1ccc(OCCCCCCO)c2ncccc12
InChIInChI=1S/C15H20N2O2/c16-13-7-8-14(15-12(13)6-5-9-17-15)19-11-4-2-1-3-10-18/h5-9,18H,1-4,10-11,16H2
InChIKeyZOHHFOKRAYSIST-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.75
Rot. Bonds7

About 6-(5-aminoquinolin-8-yl)oxyhexan-1-ol

6-(5-aminoquinolin-8-yl)oxyhexan-1-ol (PubChem CID 107702002) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 6-(5-aminoquinolin-8-yl)oxyhexan-1-ol.

Molecular Properties

Compound Name6-(5-aminoquinolin-8-yl)oxyhexan-1-ol
PubChem CID107702002
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name6-(5-aminoquinolin-8-yl)oxyhexan-1-ol
SMILESNc1ccc(OCCCCCCO)c2ncccc12
InChIInChI=1S/C15H20N2O2/c16-13-7-8-14(15-12(13)6-5-9-17-15)19-11-4-2-1-3-10-18/h5-9,18H,1-4,10-11,16H2
InChIKeyZOHHFOKRAYSIST-UHFFFAOYSA-N
XLogP2.75
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

6-(4-aminonaphthalen-1-yl)oxyhexan-1-ol
CID 107702017
5-[(2-amino-3-pyridinyl)oxy]pentan-1-ol
CID 62229508
3-[2,4-diamino-3-(3-hydroxypropoxy)phenoxy]propan-1-ol;hydrochloride
CID 19834651
5-[(5-aminoquinolin-8-yl)-methylamino]pentan-1-ol
CID 107197791
8-(cyclopropylmethoxy)quinolin-5-amine
CID 43450315
8-cyclopropyloxyquinolin-5-amine
CID 156698468
8-[(E)-3-chloroprop-2-enoxy]quinolin-5-amine
CID 107899466
5-(5-chloroquinolin-8-yl)oxypentan-1-amine
CID 54965610
8-[(1-methyltriazol-4-yl)methoxy]quinolin-5-amine
CID 107040861
5-chloro-8-(6-chlorohexoxy)quinoline
CID 55193642
5-chloro-8-(5-chloropentoxy)quinoline
CID 43348411
8-(pyridin-3-ylmethoxy)quinolin-5-amine
CID 60863689

Frequently Asked Questions

What is the IUPAC name of 6-(5-aminoquinolin-8-yl)oxyhexan-1-ol?
The IUPAC name of 6-(5-aminoquinolin-8-yl)oxyhexan-1-ol (CID 107702002) is 6-(5-aminoquinolin-8-yl)oxyhexan-1-ol.
What is the SMILES notation for 6-(5-aminoquinolin-8-yl)oxyhexan-1-ol?
The canonical SMILES for 6-(5-aminoquinolin-8-yl)oxyhexan-1-ol is Nc1ccc(OCCCCCCO)c2ncccc12.
What is the InChIKey of 6-(5-aminoquinolin-8-yl)oxyhexan-1-ol?
The InChIKey is ZOHHFOKRAYSIST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c16-13-7-8-14(15-12(13)6-5-9-17-15)19-11-4-2-1-3-10-18/h5-9,18H,1-4,10-11,16H2.
What are the key properties of 6-(5-aminoquinolin-8-yl)oxyhexan-1-ol?
6-(5-aminoquinolin-8-yl)oxyhexan-1-ol has a molecular weight of 260.34 g/mol, XLogP of 2.75, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-aminoquinolin-8-yl)oxyhexan-1-ol is sourced from PubChem (CID 107702002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).