2-(4-methylpentoxy)quinolin-6-amine

C15H20N2O — CID 43383054

IUPAC2-(4-methylpentoxy)quinolin-6-amine
SMILESCC(C)CCCOc1ccc2cc(N)ccc2n1
InChIInChI=1S/C15H20N2O/c1-11(2)4-3-9-18-15-8-5-12-10-13(16)6-7-14(12)17-15/h5-8,10-11H,3-4,9,16H2,1-2H3
InChIKeyBPMFAJSGOXTESW-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.63
Rot. Bonds5

About 2-(4-methylpentoxy)quinolin-6-amine

2-(4-methylpentoxy)quinolin-6-amine (PubChem CID 43383054) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-(4-methylpentoxy)quinolin-6-amine.

Molecular Properties

Compound Name2-(4-methylpentoxy)quinolin-6-amine
PubChem CID43383054
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-(4-methylpentoxy)quinolin-6-amine
SMILESCC(C)CCCOc1ccc2cc(N)ccc2n1
InChIInChI=1S/C15H20N2O/c1-11(2)4-3-9-18-15-8-5-12-10-13(16)6-7-14(12)17-15/h5-8,10-11H,3-4,9,16H2,1-2H3
InChIKeyBPMFAJSGOXTESW-UHFFFAOYSA-N
XLogP3.63
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

2-(2-methylpropoxy)quinolin-6-amine
CID 43451075
2-pentoxyquinolin-6-amine
CID 43451126
2-(2-ethoxyethoxy)quinolin-6-amine
CID 43451073
2-(2-piperidin-1-ylethoxy)quinolin-6-amine
CID 61104220
2-methoxy-6-(4-methylpentoxy)pyridin-3-amine
CID 43262525
2-(2-ethoxyphenoxy)quinolin-6-amine
CID 43451044
2-(4-ethoxyphenoxy)quinolin-6-amine
CID 43451038
[6-(4-methylpentoxy)-2-pyridinyl]hydrazine
CID 80911157
2-(cyclopropylmethoxy)-6-(4-methylpentoxy)pyridin-3-amine
CID 43262521
2-(cyclohexylmethoxy)quinolin-6-amine
CID 62382729
2-[(2-fluorophenyl)methoxy]quinolin-6-amine
CID 63933634
4-chloro-6-(4-methylpentoxy)pyrimidin-2-amine
CID 80740148

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpentoxy)quinolin-6-amine?
The IUPAC name of 2-(4-methylpentoxy)quinolin-6-amine (CID 43383054) is 2-(4-methylpentoxy)quinolin-6-amine.
What is the SMILES notation for 2-(4-methylpentoxy)quinolin-6-amine?
The canonical SMILES for 2-(4-methylpentoxy)quinolin-6-amine is CC(C)CCCOc1ccc2cc(N)ccc2n1.
What is the InChIKey of 2-(4-methylpentoxy)quinolin-6-amine?
The InChIKey is BPMFAJSGOXTESW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-11(2)4-3-9-18-15-8-5-12-10-13(16)6-7-14(12)17-15/h5-8,10-11H,3-4,9,16H2,1-2H3.
What are the key properties of 2-(4-methylpentoxy)quinolin-6-amine?
2-(4-methylpentoxy)quinolin-6-amine has a molecular weight of 244.34 g/mol, XLogP of 3.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpentoxy)quinolin-6-amine is sourced from PubChem (CID 43383054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).