2-methoxy-1-quinolin-7-ylpropan-1-amine

C13H16N2O — CID 81232148

IUPAC2-methoxy-1-quinolin-7-ylpropan-1-amine
SMILESCOC(C)C(N)c1ccc2cccnc2c1
InChIInChI=1S/C13H16N2O/c1-9(16-2)13(14)11-6-5-10-4-3-7-15-12(10)8-11/h3-9,13H,14H2,1-2H3
InChIKeyZODJQMSXUZWKBC-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.27
Rot. Bonds3

About 2-methoxy-1-quinolin-7-ylpropan-1-amine

2-methoxy-1-quinolin-7-ylpropan-1-amine (PubChem CID 81232148) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-methoxy-1-quinolin-7-ylpropan-1-amine.

Molecular Properties

Compound Name2-methoxy-1-quinolin-7-ylpropan-1-amine
PubChem CID81232148
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name2-methoxy-1-quinolin-7-ylpropan-1-amine
SMILESCOC(C)C(N)c1ccc2cccnc2c1
InChIInChI=1S/C13H16N2O/c1-9(16-2)13(14)11-6-5-10-4-3-7-15-12(10)8-11/h3-9,13H,14H2,1-2H3
InChIKeyZODJQMSXUZWKBC-UHFFFAOYSA-N
XLogP2.27
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methylsulfonyl-1-quinolin-7-ylpropan-1-amine
CID 105021598
(4-propan-2-ylphenyl)-quinolin-7-ylmethanamine
CID 81210653
2,2-dimethyl-1-quinolin-7-ylpropan-1-amine
CID 81220535
2-methyl-1-quinolin-7-ylhexan-1-amine
CID 114246526
pyrimidin-2-yl(quinolin-7-yl)methanamine
CID 81220998
2-propan-2-ylsulfanyl-1-quinolin-7-ylethanamine
CID 81231763
(1-methylcyclopropyl)-quinolin-7-ylmethanamine
CID 81231655
(5-methylfuran-2-yl)-quinolin-7-ylmethanamine
CID 105021486
3-methoxy-N-methyl-1-quinolin-7-ylbutan-1-amine
CID 113391406
(2-methoxy-1-quinolin-7-ylethyl)hydrazine
CID 105207158
ethyl 3-methyl-2-quinolin-7-ylbutanoate
CID 81224996
pyridin-2-yl(quinolin-7-yl)methanamine
CID 81220993

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-quinolin-7-ylpropan-1-amine?
The IUPAC name of 2-methoxy-1-quinolin-7-ylpropan-1-amine (CID 81232148) is 2-methoxy-1-quinolin-7-ylpropan-1-amine.
What is the SMILES notation for 2-methoxy-1-quinolin-7-ylpropan-1-amine?
The canonical SMILES for 2-methoxy-1-quinolin-7-ylpropan-1-amine is COC(C)C(N)c1ccc2cccnc2c1.
What is the InChIKey of 2-methoxy-1-quinolin-7-ylpropan-1-amine?
The InChIKey is ZODJQMSXUZWKBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-9(16-2)13(14)11-6-5-10-4-3-7-15-12(10)8-11/h3-9,13H,14H2,1-2H3.
What are the key properties of 2-methoxy-1-quinolin-7-ylpropan-1-amine?
2-methoxy-1-quinolin-7-ylpropan-1-amine has a molecular weight of 216.28 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-quinolin-7-ylpropan-1-amine is sourced from PubChem (CID 81232148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).