2-methoxy-N-(2-quinolin-3-yloxyethyl)ethanamine

C14H18N2O2 — CID 97034151

IUPAC2-methoxy-N-(2-quinolin-3-yloxyethyl)ethanamine
SMILESCOCCNCCOc1cnc2ccccc2c1
InChIInChI=1S/C14H18N2O2/c1-17-8-6-15-7-9-18-13-10-12-4-2-3-5-14(12)16-11-13/h2-5,10-11,15H,6-9H2,1H3
InChIKeyBPCHYJQMOARZIF-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.85
Rot. Bonds7

About 2-methoxy-N-(2-quinolin-3-yloxyethyl)ethanamine

2-methoxy-N-(2-quinolin-3-yloxyethyl)ethanamine (PubChem CID 97034151) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-methoxy-N-(2-quinolin-3-yloxyethyl)ethanamine.

Molecular Properties

Compound Name2-methoxy-N-(2-quinolin-3-yloxyethyl)ethanamine
PubChem CID97034151
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name2-methoxy-N-(2-quinolin-3-yloxyethyl)ethanamine
SMILESCOCCNCCOc1cnc2ccccc2c1
InChIInChI=1S/C14H18N2O2/c1-17-8-6-15-7-9-18-13-10-12-4-2-3-5-14(12)16-11-13/h2-5,10-11,15H,6-9H2,1H3
InChIKeyBPCHYJQMOARZIF-UHFFFAOYSA-N
XLogP1.85
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-propyl-6-quinolin-3-yloxyhexan-1-amine
CID 107387874
N-(3-methoxypropyl)-2-quinolin-3-yloxyacetamide
CID 110488006
N-methyl-6-quinolin-3-yloxyhexan-1-amine
CID 107387823
2-quinolin-3-yloxyethanol
CID 102847036
2-quinolin-3-yloxyethanamine
CID 84661473
N-[(5-chlorothiophen-2-yl)methyl]-2-quinolin-3-yloxyethanamine
CID 107387936
N-tert-butyl-5-quinolin-3-yloxypentan-1-amine
CID 107387805
N-(2-methoxyethyl)quinoline-3-carboxamide
CID 110694742
3-(bromomethoxy)quinoline
CID 54277099
3-(3-ethylsulfanylpropoxy)quinoline
CID 102847017
2-quinolin-3-yloxyethanesulfonyl chloride
CID 107388048
3-quinolin-3-yloxypropanamide
CID 107388241

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-quinolin-3-yloxyethyl)ethanamine?
The IUPAC name of 2-methoxy-N-(2-quinolin-3-yloxyethyl)ethanamine (CID 97034151) is 2-methoxy-N-(2-quinolin-3-yloxyethyl)ethanamine.
What is the SMILES notation for 2-methoxy-N-(2-quinolin-3-yloxyethyl)ethanamine?
The canonical SMILES for 2-methoxy-N-(2-quinolin-3-yloxyethyl)ethanamine is COCCNCCOc1cnc2ccccc2c1.
What is the InChIKey of 2-methoxy-N-(2-quinolin-3-yloxyethyl)ethanamine?
The InChIKey is BPCHYJQMOARZIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-17-8-6-15-7-9-18-13-10-12-4-2-3-5-14(12)16-11-13/h2-5,10-11,15H,6-9H2,1H3.
What are the key properties of 2-methoxy-N-(2-quinolin-3-yloxyethyl)ethanamine?
2-methoxy-N-(2-quinolin-3-yloxyethyl)ethanamine has a molecular weight of 246.31 g/mol, XLogP of 1.85, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-quinolin-3-yloxyethyl)ethanamine is sourced from PubChem (CID 97034151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).