1-cyclopentyl-2-quinolin-7-yloxyethanamine

C16H20N2O — CID 107313426

IUPAC1-cyclopentyl-2-quinolin-7-yloxyethanamine
SMILESNC(COc1ccc2cccnc2c1)C1CCCC1
InChIInChI=1S/C16H20N2O/c17-15(12-4-1-2-5-12)11-19-14-8-7-13-6-3-9-18-16(13)10-14/h3,6-10,12,15H,1-2,4-5,11,17H2
InChIKeyXFOOEHUUMKSRNX-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.13
Rot. Bonds4

About 1-cyclopentyl-2-quinolin-7-yloxyethanamine

1-cyclopentyl-2-quinolin-7-yloxyethanamine (PubChem CID 107313426) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 1-cyclopentyl-2-quinolin-7-yloxyethanamine.

Molecular Properties

Compound Name1-cyclopentyl-2-quinolin-7-yloxyethanamine
PubChem CID107313426
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name1-cyclopentyl-2-quinolin-7-yloxyethanamine
SMILESNC(COc1ccc2cccnc2c1)C1CCCC1
InChIInChI=1S/C16H20N2O/c17-15(12-4-1-2-5-12)11-19-14-8-7-13-6-3-9-18-16(13)10-14/h3,6-10,12,15H,1-2,4-5,11,17H2
InChIKeyXFOOEHUUMKSRNX-UHFFFAOYSA-N
XLogP3.13
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-quinolin-7-yloxyethyl)cyclohexanamine
CID 107315321
1-cyclopentyl-2-(3,4-dimethylphenoxy)ethanamine
CID 104748507
1-cyclopentyl-2-(3-ethoxyphenoxy)ethanamine
CID 104749344
7-(piperidin-2-ylmethoxy)quinoline
CID 107313771
7-(2,2-diethoxyethoxy)quinoline
CID 107314200
bicyclo[3.1.0]hexane;7-(bromomethoxy)quinoline
CID 174932520
2-(1,3-benzodioxol-5-yloxy)-1-cyclopentylethanamine
CID 104748816
N-(4-quinolin-7-yloxybutyl)cyclopropanamine
CID 107314991
2-(3-bromophenoxy)-1-cyclobutylethanamine
CID 117245578
3-(2-amino-2-cyclobutylethoxy)phenol
CID 117245581
cycloheptyl(quinolin-7-yl)methanol
CID 81216722
2-(quinolin-7-yloxymethyl)butane-1-sulfonamide
CID 107315542

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-quinolin-7-yloxyethanamine?
The IUPAC name of 1-cyclopentyl-2-quinolin-7-yloxyethanamine (CID 107313426) is 1-cyclopentyl-2-quinolin-7-yloxyethanamine.
What is the SMILES notation for 1-cyclopentyl-2-quinolin-7-yloxyethanamine?
The canonical SMILES for 1-cyclopentyl-2-quinolin-7-yloxyethanamine is NC(COc1ccc2cccnc2c1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-quinolin-7-yloxyethanamine?
The InChIKey is XFOOEHUUMKSRNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c17-15(12-4-1-2-5-12)11-19-14-8-7-13-6-3-9-18-16(13)10-14/h3,6-10,12,15H,1-2,4-5,11,17H2.
What are the key properties of 1-cyclopentyl-2-quinolin-7-yloxyethanamine?
1-cyclopentyl-2-quinolin-7-yloxyethanamine has a molecular weight of 256.35 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-quinolin-7-yloxyethanamine is sourced from PubChem (CID 107313426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).