2-methoxy-N-(naphthalen-1-ylmethyl)ethanamine

C14H17NO — CID 3837636

IUPAC2-methoxy-N-(naphthalen-1-ylmethyl)ethanamine
SMILESCOCCNCc1cccc2ccccc12
InChIInChI=1S/C14H17NO/c1-16-10-9-15-11-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,15H,9-11H2,1H3
InChIKeyIIZKUOGJNGDFJJ-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.58
Rot. Bonds5

About 2-methoxy-N-(naphthalen-1-ylmethyl)ethanamine

2-methoxy-N-(naphthalen-1-ylmethyl)ethanamine (PubChem CID 3837636) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-methoxy-N-(naphthalen-1-ylmethyl)ethanamine.

Molecular Properties

Compound Name2-methoxy-N-(naphthalen-1-ylmethyl)ethanamine
PubChem CID3837636
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name2-methoxy-N-(naphthalen-1-ylmethyl)ethanamine
SMILESCOCCNCc1cccc2ccccc12
InChIInChI=1S/C14H17NO/c1-16-10-9-15-11-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,15H,9-11H2,1H3
InChIKeyIIZKUOGJNGDFJJ-UHFFFAOYSA-N
XLogP2.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-methoxy-N-(naphthalen-1-ylmethyl)ethanamine 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-Methyl-N-naphthylmethylamine
CID 84474
4-(2-Naphthylmethyl)morpholine
CID 783185
Methyl[(naphthalen-2-yl)methyl]amine
CID 541935
Desmethylterbinafine
CID 6443233
N-Desmethylhydroxyterbinafine
CID 21917707
3-[(1-Naphthylmethyl)amino]propan-1-OL
CID 664896
N-(4-Amino-butyl)-N'-naphthalen-1-ylmethyl-butane-1,4-diamine Trihydrochloride
CID 11596668
N-(2-Methoxyethyl)-1-phenylcyclohexanamine
CID 46839344
N-Methyl-N-naphthylmethylamine hydrochloride
CID 16211748
(R)-(+)-N-Methyl-1-(1-naphthyl)ethylamine
CID 16213037
Terbinafine(1+)
CID 1549007
4-[(3-Methyl-2-naphthyl)methyl]morpholine
CID 824203

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(naphthalen-1-ylmethyl)ethanamine?
The IUPAC name of 2-methoxy-N-(naphthalen-1-ylmethyl)ethanamine (CID 3837636) is 2-methoxy-N-(naphthalen-1-ylmethyl)ethanamine.
What is the SMILES notation for 2-methoxy-N-(naphthalen-1-ylmethyl)ethanamine?
The canonical SMILES for 2-methoxy-N-(naphthalen-1-ylmethyl)ethanamine is COCCNCc1cccc2ccccc12.
What is the InChIKey of 2-methoxy-N-(naphthalen-1-ylmethyl)ethanamine?
The InChIKey is IIZKUOGJNGDFJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-16-10-9-15-11-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,15H,9-11H2,1H3.
What are the key properties of 2-methoxy-N-(naphthalen-1-ylmethyl)ethanamine?
2-methoxy-N-(naphthalen-1-ylmethyl)ethanamine has a molecular weight of 215.30 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(naphthalen-1-ylmethyl)ethanamine is sourced from PubChem (CID 3837636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).