8-(1-methoxypropan-2-yloxy)quinolin-2-amine

C13H16N2O2 — CID 10466478

IUPAC8-(1-methoxypropan-2-yloxy)quinolin-2-amine
SMILESCOCC(C)Oc1cccc2ccc(N)nc12
InChIInChI=1S/C13H16N2O2/c1-9(8-16-2)17-11-5-3-4-10-6-7-12(14)15-13(10)11/h3-7,9H,8H2,1-2H3,(H2,14,15)
InChIKeyHFVYCRXMQPWHFZ-UHFFFAOYSA-N
MW232.28 g/mol
LogP2.23
Rot. Bonds4

About 8-(1-methoxypropan-2-yloxy)quinolin-2-amine

8-(1-methoxypropan-2-yloxy)quinolin-2-amine (PubChem CID 10466478) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is 8-(1-methoxypropan-2-yloxy)quinolin-2-amine.

Molecular Properties

Compound Name8-(1-methoxypropan-2-yloxy)quinolin-2-amine
PubChem CID10466478
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name8-(1-methoxypropan-2-yloxy)quinolin-2-amine
SMILESCOCC(C)Oc1cccc2ccc(N)nc12
InChIInChI=1S/C13H16N2O2/c1-9(8-16-2)17-11-5-3-4-10-6-7-12(14)15-13(10)11/h3-7,9H,8H2,1-2H3,(H2,14,15)
InChIKeyHFVYCRXMQPWHFZ-UHFFFAOYSA-N
XLogP2.23
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-Methoxy-2-Methylquinoline
CID 316986
8-Methoxyquinolin-2-amine
CID 22266820
2-Amino-8-quinolinol
CID 4653788
N-(8-ethoxy-4-methylquinazolin-2-yl)guanidine
CID 2840092
8-(3-Methyl-cyclohexyloxy)-quinolin-2-ylamine
CID 10038053
8-(3-Methyl-cyclopentyloxy)-quinolin-2-ylamine
CID 10083101
8-(1,3,3-Trimethyl-butoxy)-quinolin-2-ylamine
CID 10083869
2-Quinolinamine, 8-(1-methylethoxy)-
CID 10198125
8-(4-Methyl-cyclohexyloxy)-quinolin-2-ylamine
CID 10244148
8-sec-Butoxy-quinolin-2-ylamine
CID 10262766
8-Cycloheptyloxy-quinolin-2-ylamine
CID 10332650
8-Pentyloxy-quinolin-2-ylamine
CID 10353806

Frequently Asked Questions

What is the IUPAC name of 8-(1-methoxypropan-2-yloxy)quinolin-2-amine?
The IUPAC name of 8-(1-methoxypropan-2-yloxy)quinolin-2-amine (CID 10466478) is 8-(1-methoxypropan-2-yloxy)quinolin-2-amine.
What is the SMILES notation for 8-(1-methoxypropan-2-yloxy)quinolin-2-amine?
The canonical SMILES for 8-(1-methoxypropan-2-yloxy)quinolin-2-amine is COCC(C)Oc1cccc2ccc(N)nc12.
What is the InChIKey of 8-(1-methoxypropan-2-yloxy)quinolin-2-amine?
The InChIKey is HFVYCRXMQPWHFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-9(8-16-2)17-11-5-3-4-10-6-7-12(14)15-13(10)11/h3-7,9H,8H2,1-2H3,(H2,14,15).
What are the key properties of 8-(1-methoxypropan-2-yloxy)quinolin-2-amine?
8-(1-methoxypropan-2-yloxy)quinolin-2-amine has a molecular weight of 232.28 g/mol, XLogP of 2.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1-methoxypropan-2-yloxy)quinolin-2-amine is sourced from PubChem (CID 10466478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).