8-hexoxyquinolin-2-amine

C15H20N2O — CID 10421932

IUPAC8-hexoxyquinolin-2-amine
SMILESCCCCCCOc1cccc2ccc(N)nc12
InChIInChI=1S/C15H20N2O/c1-2-3-4-5-11-18-13-8-6-7-12-9-10-14(16)17-15(12)13/h6-10H,2-5,11H2,1H3,(H2,16,17)
InChIKeySBZZEIZRHJBKKE-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.78
Rot. Bonds6

About 8-hexoxyquinolin-2-amine

8-hexoxyquinolin-2-amine (PubChem CID 10421932) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 8-hexoxyquinolin-2-amine.

Molecular Properties

Compound Name8-hexoxyquinolin-2-amine
PubChem CID10421932
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name8-hexoxyquinolin-2-amine
SMILESCCCCCCOc1cccc2ccc(N)nc12
InChIInChI=1S/C15H20N2O/c1-2-3-4-5-11-18-13-8-6-7-12-9-10-14(16)17-15(12)13/h6-10H,2-5,11H2,1H3,(H2,16,17)
InChIKeySBZZEIZRHJBKKE-UHFFFAOYSA-N
XLogP3.78
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 8-hexoxyquinolin-2-amine?
The IUPAC name of 8-hexoxyquinolin-2-amine (CID 10421932) is 8-hexoxyquinolin-2-amine.
What is the SMILES notation for 8-hexoxyquinolin-2-amine?
The canonical SMILES for 8-hexoxyquinolin-2-amine is CCCCCCOc1cccc2ccc(N)nc12.
What is the InChIKey of 8-hexoxyquinolin-2-amine?
The InChIKey is SBZZEIZRHJBKKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-2-3-4-5-11-18-13-8-6-7-12-9-10-14(16)17-15(12)13/h6-10H,2-5,11H2,1H3,(H2,16,17).
What are the key properties of 8-hexoxyquinolin-2-amine?
8-hexoxyquinolin-2-amine has a molecular weight of 244.34 g/mol, XLogP of 3.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hexoxyquinolin-2-amine is sourced from PubChem (CID 10421932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).