2-quinolin-3-yloxyethanamine

C11H12N2O — CID 84661473

IUPAC2-quinolin-3-yloxyethanamine
SMILESNCCOc1cnc2ccccc2c1
InChIInChI=1S/C11H12N2O/c12-5-6-14-10-7-9-3-1-2-4-11(9)13-8-10/h1-4,7-8H,5-6,12H2
InChIKeyBFJLVBKTMLFUKW-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.57
Rot. Bonds3

About 2-quinolin-3-yloxyethanamine

2-quinolin-3-yloxyethanamine (PubChem CID 84661473) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-quinolin-3-yloxyethanamine.

Molecular Properties

Compound Name2-quinolin-3-yloxyethanamine
PubChem CID84661473
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name2-quinolin-3-yloxyethanamine
SMILESNCCOc1cnc2ccccc2c1
InChIInChI=1S/C11H12N2O/c12-5-6-14-10-7-9-3-1-2-4-11(9)13-8-10/h1-4,7-8H,5-6,12H2
InChIKeyBFJLVBKTMLFUKW-UHFFFAOYSA-N
XLogP1.57
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-quinolin-3-yloxyethanol
CID 102847036
3-quinolin-3-yloxypropanamide
CID 107388241
3-(3,3,3-trifluoropropoxy)quinoline
CID 102846999
3-(bromomethoxy)quinoline
CID 54277099
2-quinolin-3-yloxyethanesulfonyl chloride
CID 107388048
6-quinolin-3-yloxyhexane-1-sulfonamide
CID 107388061
2-(4-quinolin-3-yloxyphenyl)ethanamine
CID 107388035
2-methoxy-N-(2-quinolin-3-yloxyethyl)ethanamine
CID 97034151
3-(3-ethylsulfanylpropoxy)quinoline
CID 102847017
N-methyl-6-quinolin-3-yloxyhexan-1-amine
CID 107387823
3-prop-2-ynoxyquinoline
CID 102847055
(2-quinolin-3-yloxypyrimidin-5-yl)methanamine
CID 107387604

Frequently Asked Questions

What is the IUPAC name of 2-quinolin-3-yloxyethanamine?
The IUPAC name of 2-quinolin-3-yloxyethanamine (CID 84661473) is 2-quinolin-3-yloxyethanamine.
What is the SMILES notation for 2-quinolin-3-yloxyethanamine?
The canonical SMILES for 2-quinolin-3-yloxyethanamine is NCCOc1cnc2ccccc2c1.
What is the InChIKey of 2-quinolin-3-yloxyethanamine?
The InChIKey is BFJLVBKTMLFUKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c12-5-6-14-10-7-9-3-1-2-4-11(9)13-8-10/h1-4,7-8H,5-6,12H2.
What are the key properties of 2-quinolin-3-yloxyethanamine?
2-quinolin-3-yloxyethanamine has a molecular weight of 188.23 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-3-yloxyethanamine is sourced from PubChem (CID 84661473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).