N-(furan-3-ylmethyl)-2-(2-methylquinolin-8-yl)oxyethanamine

C17H18N2O2 — CID 62584312

IUPACN-(furan-3-ylmethyl)-2-(2-methylquinolin-8-yl)oxyethanamine
SMILESCc1ccc2cccc(OCCNCc3ccoc3)c2n1
InChIInChI=1S/C17H18N2O2/c1-13-5-6-15-3-2-4-16(17(15)19-13)21-10-8-18-11-14-7-9-20-12-14/h2-7,9,12,18H,8,10-11H2,1H3
InChIKeyAUKCFLSUJWYFTO-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.30
Rot. Bonds6

About N-(furan-3-ylmethyl)-2-(2-methylquinolin-8-yl)oxyethanamine

N-(furan-3-ylmethyl)-2-(2-methylquinolin-8-yl)oxyethanamine (PubChem CID 62584312) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-2-(2-methylquinolin-8-yl)oxyethanamine.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-2-(2-methylquinolin-8-yl)oxyethanamine
PubChem CID62584312
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-(furan-3-ylmethyl)-2-(2-methylquinolin-8-yl)oxyethanamine
SMILESCc1ccc2cccc(OCCNCc3ccoc3)c2n1
InChIInChI=1S/C17H18N2O2/c1-13-5-6-15-3-2-4-16(17(15)19-13)21-10-8-18-11-14-7-9-20-12-14/h2-7,9,12,18H,8,10-11H2,1H3
InChIKeyAUKCFLSUJWYFTO-UHFFFAOYSA-N
XLogP3.30
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(furan-3-ylmethyl)-2-(2-methylquinolin-8-yl)oxyethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(furan-3-ylmethyl)-2-naphthalen-1-yloxyethanamine
CID 62571544
2-(2,3-dichlorophenoxy)-N-(furan-3-ylmethyl)ethanamine
CID 62598874
2-(4-tert-butyl-2-methylphenoxy)-N-(furan-3-ylmethyl)ethanamine
CID 62598772
N-[2-(2-methylquinolin-8-yl)oxyethyl]cyclopropanamine
CID 43352216
2-(2-butan-2-ylphenoxy)-N-(furan-3-ylmethyl)ethanamine
CID 62572477
1-(furan-3-yl)-N-(quinolin-8-ylmethyl)methanamine
CID 113224554
2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-N-(furan-3-ylmethyl)ethanamine
CID 63517054
4-(2-methylquinolin-8-yl)oxybutan-2-amine
CID 43169778
2-methyl-8-pent-4-ynoxyquinoline
CID 75395956
N-(furan-3-ylmethyl)-3-methoxypropan-1-amine
CID 62997873
8-[2-(4-chlorophenoxy)ethoxy]-2-methylquinoline
CID 2299353
[4-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]hydrazine
CID 62464151

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-2-(2-methylquinolin-8-yl)oxyethanamine?
The IUPAC name of N-(furan-3-ylmethyl)-2-(2-methylquinolin-8-yl)oxyethanamine (CID 62584312) is N-(furan-3-ylmethyl)-2-(2-methylquinolin-8-yl)oxyethanamine.
What is the SMILES notation for N-(furan-3-ylmethyl)-2-(2-methylquinolin-8-yl)oxyethanamine?
The canonical SMILES for N-(furan-3-ylmethyl)-2-(2-methylquinolin-8-yl)oxyethanamine is Cc1ccc2cccc(OCCNCc3ccoc3)c2n1.
What is the InChIKey of N-(furan-3-ylmethyl)-2-(2-methylquinolin-8-yl)oxyethanamine?
The InChIKey is AUKCFLSUJWYFTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-13-5-6-15-3-2-4-16(17(15)19-13)21-10-8-18-11-14-7-9-20-12-14/h2-7,9,12,18H,8,10-11H2,1H3.
What are the key properties of N-(furan-3-ylmethyl)-2-(2-methylquinolin-8-yl)oxyethanamine?
N-(furan-3-ylmethyl)-2-(2-methylquinolin-8-yl)oxyethanamine has a molecular weight of 282.34 g/mol, XLogP of 3.30, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-2-(2-methylquinolin-8-yl)oxyethanamine is sourced from PubChem (CID 62584312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).