1-(8-propan-2-yloxyquinolin-2-yl)propan-2-amine

C15H20N2O — CID 82244094

IUPAC1-(8-propan-2-yloxyquinolin-2-yl)propan-2-amine
SMILESCC(N)Cc1ccc2cccc(OC(C)C)c2n1
InChIInChI=1S/C15H20N2O/c1-10(2)18-14-6-4-5-12-7-8-13(9-11(3)16)17-15(12)14/h4-8,10-11H,9,16H2,1-3H3
InChIKeyFNDIQYIXXJYYNZ-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.91
Rot. Bonds4

About 1-(8-propan-2-yloxyquinolin-2-yl)propan-2-amine

1-(8-propan-2-yloxyquinolin-2-yl)propan-2-amine (PubChem CID 82244094) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-(8-propan-2-yloxyquinolin-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-(8-propan-2-yloxyquinolin-2-yl)propan-2-amine
PubChem CID82244094
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name1-(8-propan-2-yloxyquinolin-2-yl)propan-2-amine
SMILESCC(N)Cc1ccc2cccc(OC(C)C)c2n1
InChIInChI=1S/C15H20N2O/c1-10(2)18-14-6-4-5-12-7-8-13(9-11(3)16)17-15(12)14/h4-8,10-11H,9,16H2,1-3H3
InChIKeyFNDIQYIXXJYYNZ-UHFFFAOYSA-N
XLogP2.91
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-propan-2-yloxyquinoline-2-carbothioamide
CID 82244280
(2R)-1-(8-methoxyquinolin-2-yl)-N-methylpropan-2-amine
CID 59649232
4-(2-methylquinolin-8-yl)oxybutan-2-amine
CID 43169778
1-(7-fluoroquinolin-2-yl)propan-2-amine
CID 82241374
(2R)-1-[6-chloro-5-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]propan-2-amine
CID 59077089
3-[(8-methoxyquinolin-2-yl)methylamino]-4-methylpentan-1-ol
CID 106348826
(2S)-2-amino-3-(8-hydroxyquinolin-2-yl)propanoic acid;ethane
CID 91253152
8-(4-ethylhexan-3-yloxy)quinolin-2-amine
CID 10016093
N-[(8-methoxyquinolin-2-yl)methyl]-3-propan-2-yloxypropan-1-amine
CID 80701789
2-(8-methoxyquinolin-2-yl)acetonitrile
CID 82241154
1-quinolin-8-ylpropan-2-amine
CID 63968867
N-[(8-methoxyquinolin-2-yl)methyl]-2-methylbutan-1-amine
CID 80703435

Frequently Asked Questions

What is the IUPAC name of 1-(8-propan-2-yloxyquinolin-2-yl)propan-2-amine?
The IUPAC name of 1-(8-propan-2-yloxyquinolin-2-yl)propan-2-amine (CID 82244094) is 1-(8-propan-2-yloxyquinolin-2-yl)propan-2-amine.
What is the SMILES notation for 1-(8-propan-2-yloxyquinolin-2-yl)propan-2-amine?
The canonical SMILES for 1-(8-propan-2-yloxyquinolin-2-yl)propan-2-amine is CC(N)Cc1ccc2cccc(OC(C)C)c2n1.
What is the InChIKey of 1-(8-propan-2-yloxyquinolin-2-yl)propan-2-amine?
The InChIKey is FNDIQYIXXJYYNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-10(2)18-14-6-4-5-12-7-8-13(9-11(3)16)17-15(12)14/h4-8,10-11H,9,16H2,1-3H3.
What are the key properties of 1-(8-propan-2-yloxyquinolin-2-yl)propan-2-amine?
1-(8-propan-2-yloxyquinolin-2-yl)propan-2-amine has a molecular weight of 244.34 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-propan-2-yloxyquinolin-2-yl)propan-2-amine is sourced from PubChem (CID 82244094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).