8-(3-methoxy-3-methylbutoxy)quinolin-2-amine

C15H20N2O2 — CID 10377914

IUPAC8-(3-methoxy-3-methylbutoxy)quinolin-2-amine
SMILESCOC(C)(C)CCOc1cccc2ccc(N)nc12
InChIInChI=1S/C15H20N2O2/c1-15(2,18-3)9-10-19-12-6-4-5-11-7-8-13(16)17-14(11)12/h4-8H,9-10H2,1-3H3,(H2,16,17)
InChIKeyLPHQANHABFNXJD-UHFFFAOYSA-N
MW260.34 g/mol
LogP3.01
Rot. Bonds5

About 8-(3-methoxy-3-methylbutoxy)quinolin-2-amine

8-(3-methoxy-3-methylbutoxy)quinolin-2-amine (PubChem CID 10377914) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 8-(3-methoxy-3-methylbutoxy)quinolin-2-amine.

Molecular Properties

Compound Name8-(3-methoxy-3-methylbutoxy)quinolin-2-amine
PubChem CID10377914
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name8-(3-methoxy-3-methylbutoxy)quinolin-2-amine
SMILESCOC(C)(C)CCOc1cccc2ccc(N)nc12
InChIInChI=1S/C15H20N2O2/c1-15(2,18-3)9-10-19-12-6-4-5-11-7-8-13(16)17-14(11)12/h4-8H,9-10H2,1-3H3,(H2,16,17)
InChIKeyLPHQANHABFNXJD-UHFFFAOYSA-N
XLogP3.01
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-(3-methoxy-3-methylbutoxy)quinolin-2-amine?
The IUPAC name of 8-(3-methoxy-3-methylbutoxy)quinolin-2-amine (CID 10377914) is 8-(3-methoxy-3-methylbutoxy)quinolin-2-amine.
What is the SMILES notation for 8-(3-methoxy-3-methylbutoxy)quinolin-2-amine?
The canonical SMILES for 8-(3-methoxy-3-methylbutoxy)quinolin-2-amine is COC(C)(C)CCOc1cccc2ccc(N)nc12.
What is the InChIKey of 8-(3-methoxy-3-methylbutoxy)quinolin-2-amine?
The InChIKey is LPHQANHABFNXJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-15(2,18-3)9-10-19-12-6-4-5-11-7-8-13(16)17-14(11)12/h4-8H,9-10H2,1-3H3,(H2,16,17).
What are the key properties of 8-(3-methoxy-3-methylbutoxy)quinolin-2-amine?
8-(3-methoxy-3-methylbutoxy)quinolin-2-amine has a molecular weight of 260.34 g/mol, XLogP of 3.01, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-methoxy-3-methylbutoxy)quinolin-2-amine is sourced from PubChem (CID 10377914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).