N-propyl-1-quinolin-5-yloxypentan-2-amine

C17H24N2O — CID 103044496

IUPACN-propyl-1-quinolin-5-yloxypentan-2-amine
SMILESCCCNC(CCC)COc1cccc2ncccc12
InChIInChI=1S/C17H24N2O/c1-3-7-14(18-11-4-2)13-20-17-10-5-9-16-15(17)8-6-12-19-16/h5-6,8-10,12,14,18H,3-4,7,11,13H2,1-2H3
InChIKeyUWUTUOYALUKIHG-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.78
Rot. Bonds8

About N-propyl-1-quinolin-5-yloxypentan-2-amine

N-propyl-1-quinolin-5-yloxypentan-2-amine (PubChem CID 103044496) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-propyl-1-quinolin-5-yloxypentan-2-amine.

Molecular Properties

Compound NameN-propyl-1-quinolin-5-yloxypentan-2-amine
PubChem CID103044496
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-propyl-1-quinolin-5-yloxypentan-2-amine
SMILESCCCNC(CCC)COc1cccc2ncccc12
InChIInChI=1S/C17H24N2O/c1-3-7-14(18-11-4-2)13-20-17-10-5-9-16-15(17)8-6-12-19-16/h5-6,8-10,12,14,18H,3-4,7,11,13H2,1-2H3
InChIKeyUWUTUOYALUKIHG-UHFFFAOYSA-N
XLogP3.78
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-propyl-1-quinolin-5-yloxybutan-2-amine
CID 103044506
N-propyl-1-quinolin-5-ylhexan-3-amine
CID 81221861
N-(2-quinolin-5-yloxyethyl)pentan-3-amine
CID 103045833
3-(methylamino)-4-quinolin-5-yloxybutan-1-ol
CID 103044503
N-propyl-3-quinolin-5-yloxybutan-2-amine
CID 103044558
2-(propylamino)-4-quinolin-5-yloxybutanamide
CID 103045604
N-ethyl-3-methyl-1-quinolin-5-yloxypentan-2-amine
CID 103044542
1-(2-fluoro-3-methylphenoxy)-N-propylpentan-2-amine
CID 107656960
N,3-dimethyl-1-quinolin-5-yloxypentan-2-amine
CID 103044444
N,2-dimethyl-3-quinolin-5-yloxypropan-1-amine
CID 103045300
2,2-dimethyl-N-propyl-3-quinolin-5-yloxypropan-1-amine
CID 103045759
5-(3-bromo-2-methylpropoxy)quinoline
CID 103044584

Frequently Asked Questions

What is the IUPAC name of N-propyl-1-quinolin-5-yloxypentan-2-amine?
The IUPAC name of N-propyl-1-quinolin-5-yloxypentan-2-amine (CID 103044496) is N-propyl-1-quinolin-5-yloxypentan-2-amine.
What is the SMILES notation for N-propyl-1-quinolin-5-yloxypentan-2-amine?
The canonical SMILES for N-propyl-1-quinolin-5-yloxypentan-2-amine is CCCNC(CCC)COc1cccc2ncccc12.
What is the InChIKey of N-propyl-1-quinolin-5-yloxypentan-2-amine?
The InChIKey is UWUTUOYALUKIHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-3-7-14(18-11-4-2)13-20-17-10-5-9-16-15(17)8-6-12-19-16/h5-6,8-10,12,14,18H,3-4,7,11,13H2,1-2H3.
What are the key properties of N-propyl-1-quinolin-5-yloxypentan-2-amine?
N-propyl-1-quinolin-5-yloxypentan-2-amine has a molecular weight of 272.39 g/mol, XLogP of 3.78, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-1-quinolin-5-yloxypentan-2-amine is sourced from PubChem (CID 103044496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).