N-(furan-3-ylmethyl)-2-naphthalen-1-yloxyethanamine

C17H17NO2 — CID 62571544

IUPACN-(furan-3-ylmethyl)-2-naphthalen-1-yloxyethanamine
SMILESc1ccc2c(OCCNCc3ccoc3)cccc2c1
InChIInChI=1S/C17H17NO2/c1-2-6-16-15(4-1)5-3-7-17(16)20-11-9-18-12-14-8-10-19-13-14/h1-8,10,13,18H,9,11-12H2
InChIKeyQCKQDLXDYFNIQK-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.60
Rot. Bonds6

About N-(furan-3-ylmethyl)-2-naphthalen-1-yloxyethanamine

N-(furan-3-ylmethyl)-2-naphthalen-1-yloxyethanamine (PubChem CID 62571544) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-2-naphthalen-1-yloxyethanamine.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-2-naphthalen-1-yloxyethanamine
PubChem CID62571544
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC NameN-(furan-3-ylmethyl)-2-naphthalen-1-yloxyethanamine
SMILESc1ccc2c(OCCNCc3ccoc3)cccc2c1
InChIInChI=1S/C17H17NO2/c1-2-6-16-15(4-1)5-3-7-17(16)20-11-9-18-12-14-8-10-19-13-14/h1-8,10,13,18H,9,11-12H2
InChIKeyQCKQDLXDYFNIQK-UHFFFAOYSA-N
XLogP3.60
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(furan-3-ylmethyl)-2-naphthalen-1-yloxyethanamine 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

2-(2,3-dichlorophenoxy)-N-(furan-3-ylmethyl)ethanamine
CID 62598874
N-(furan-3-ylmethyl)-2-(2-methylquinolin-8-yl)oxyethanamine
CID 62584312
2-(2-butan-2-ylphenoxy)-N-(furan-3-ylmethyl)ethanamine
CID 62572477
N-(furan-3-ylmethyl)-1-(3-naphthalen-1-yloxyphenyl)methanamine
CID 167923420
2-(4-tert-butyl-2-methylphenoxy)-N-(furan-3-ylmethyl)ethanamine
CID 62598772
N-(furan-3-ylmethyl)-3-methoxypropan-1-amine
CID 62997873
N-[[5-(4-fluorophenyl)-3-pyridinyl]methyl]-2-naphthalen-1-yloxyethanamine
CID 19079499
2-[2-(furan-3-ylmethylamino)ethoxy]ethanol
CID 63032955
1-(furan-3-yl)-N-(furan-3-ylmethyl)methanamine
CID 115607346
3-ethoxy-N-(furan-3-ylmethyl)propan-1-amine
CID 62997867
2-[2-[(2-naphthalen-1-yloxyethylamino)methyl]phenyl]sulfanylaniline
CID 141088593
4-[2-(furan-3-ylmethylamino)ethoxy]benzoic acid
CID 103267862

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-2-naphthalen-1-yloxyethanamine?
The IUPAC name of N-(furan-3-ylmethyl)-2-naphthalen-1-yloxyethanamine (CID 62571544) is N-(furan-3-ylmethyl)-2-naphthalen-1-yloxyethanamine.
What is the SMILES notation for N-(furan-3-ylmethyl)-2-naphthalen-1-yloxyethanamine?
The canonical SMILES for N-(furan-3-ylmethyl)-2-naphthalen-1-yloxyethanamine is c1ccc2c(OCCNCc3ccoc3)cccc2c1.
What is the InChIKey of N-(furan-3-ylmethyl)-2-naphthalen-1-yloxyethanamine?
The InChIKey is QCKQDLXDYFNIQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-2-6-16-15(4-1)5-3-7-17(16)20-11-9-18-12-14-8-10-19-13-14/h1-8,10,13,18H,9,11-12H2.
What are the key properties of N-(furan-3-ylmethyl)-2-naphthalen-1-yloxyethanamine?
N-(furan-3-ylmethyl)-2-naphthalen-1-yloxyethanamine has a molecular weight of 267.33 g/mol, XLogP of 3.60, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-2-naphthalen-1-yloxyethanamine is sourced from PubChem (CID 62571544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).