2-(quinolin-8-ylmethoxy)ethanamine

C12H14N2O — CID 62343014

IUPAC2-(quinolin-8-ylmethoxy)ethanamine
SMILESNCCOCc1cccc2cccnc12
InChIInChI=1S/C12H14N2O/c13-6-8-15-9-11-4-1-3-10-5-2-7-14-12(10)11/h1-5,7H,6,8-9,13H2
InChIKeyVMSKWVBRCBWCLL-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.71
Rot. Bonds4

About 2-(quinolin-8-ylmethoxy)ethanamine

2-(quinolin-8-ylmethoxy)ethanamine (PubChem CID 62343014) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-(quinolin-8-ylmethoxy)ethanamine.

Molecular Properties

Compound Name2-(quinolin-8-ylmethoxy)ethanamine
PubChem CID62343014
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name2-(quinolin-8-ylmethoxy)ethanamine
SMILESNCCOCc1cccc2cccnc12
InChIInChI=1S/C12H14N2O/c13-6-8-15-9-11-4-1-3-10-5-2-7-14-12(10)11/h1-5,7H,6,8-9,13H2
InChIKeyVMSKWVBRCBWCLL-UHFFFAOYSA-N
XLogP1.71
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

quinolin-8-ylmethanamine;hydrochloride
CID 50988699
2-quinolin-8-yloxyethanamine
CID 17174906
1-(quinolin-8-ylmethoxymethyl)cyclopentan-1-amine
CID 64574612
2-methyl-2-(quinolin-8-ylmethoxy)butan-1-amine
CID 65053179
8-(2-piperidin-3-ylethoxymethyl)quinoline
CID 62356483
[2-chloro-6-(quinolin-8-ylmethoxy)phenyl]methanamine
CID 114318357
8-[(4-bromophenoxy)methyl]quinoline
CID 28775084
6-(quinolin-8-ylmethoxy)pyrimidine-2,4,5-triamine
CID 145039451
[4-methyl-1-(quinolin-8-ylmethoxy)cyclohexyl]methanamine
CID 65051276
[5-fluoro-2-(quinolin-8-ylmethoxy)phenyl]methanamine
CID 107695009
8-(cyclopentyloxymethyl)quinoline
CID 126674909
8-[(2-chlorophenoxy)methyl]quinoline
CID 60705460

Frequently Asked Questions

What is the IUPAC name of 2-(quinolin-8-ylmethoxy)ethanamine?
The IUPAC name of 2-(quinolin-8-ylmethoxy)ethanamine (CID 62343014) is 2-(quinolin-8-ylmethoxy)ethanamine.
What is the SMILES notation for 2-(quinolin-8-ylmethoxy)ethanamine?
The canonical SMILES for 2-(quinolin-8-ylmethoxy)ethanamine is NCCOCc1cccc2cccnc12.
What is the InChIKey of 2-(quinolin-8-ylmethoxy)ethanamine?
The InChIKey is VMSKWVBRCBWCLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c13-6-8-15-9-11-4-1-3-10-5-2-7-14-12(10)11/h1-5,7H,6,8-9,13H2.
What are the key properties of 2-(quinolin-8-ylmethoxy)ethanamine?
2-(quinolin-8-ylmethoxy)ethanamine has a molecular weight of 202.26 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(quinolin-8-ylmethoxy)ethanamine is sourced from PubChem (CID 62343014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).