[4-(2-naphthalen-2-yloxyethoxy)phenyl]methanamine

C19H19NO2 — CID 20990903

IUPAC[4-(2-naphthalen-2-yloxyethoxy)phenyl]methanamine
SMILESNCc1ccc(OCCOc2ccc3ccccc3c2)cc1
InChIInChI=1S/C19H19NO2/c20-14-15-5-8-18(9-6-15)21-11-12-22-19-10-7-16-3-1-2-4-17(16)13-19/h1-10,13H,11-12,14,20H2
InChIKeyIAUJPNSHTCPXAD-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.76
Rot. Bonds6

About [4-(2-naphthalen-2-yloxyethoxy)phenyl]methanamine

[4-(2-naphthalen-2-yloxyethoxy)phenyl]methanamine (PubChem CID 20990903) has the molecular formula C19H19NO2 and a molecular weight of 293.37 g/mol. Its IUPAC name is [4-(2-naphthalen-2-yloxyethoxy)phenyl]methanamine.

Molecular Properties

Compound Name[4-(2-naphthalen-2-yloxyethoxy)phenyl]methanamine
PubChem CID20990903
Molecular FormulaC19H19NO2
Molecular Weight293.37 g/mol
Exact Mass293.14
IUPAC Name[4-(2-naphthalen-2-yloxyethoxy)phenyl]methanamine
SMILESNCc1ccc(OCCOc2ccc3ccccc3c2)cc1
InChIInChI=1S/C19H19NO2/c20-14-15-5-8-18(9-6-15)21-11-12-22-19-10-7-16-3-1-2-4-17(16)13-19/h1-10,13H,11-12,14,20H2
InChIKeyIAUJPNSHTCPXAD-UHFFFAOYSA-N
XLogP3.76
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [4-(2-naphthalen-2-yloxyethoxy)phenyl]methanamine 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

[4-[2-(3-fluorophenoxy)ethoxy]phenyl]methanamine
CID 43254110
[4-[2-(3-bromophenoxy)ethoxy]phenyl]methanamine
CID 43531130
[4-[2-[2-[2-[4-(aminomethyl)phenoxy]ethoxy]ethoxy]ethoxy]phenyl]methanamine
CID 46222769
[4-[2-(3-ethylphenoxy)ethoxy]phenyl]methanamine
CID 43254277
[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanamine
CID 20989430
[2-(2-naphthalen-2-yloxyethoxy)naphthalen-1-yl]methanamine
CID 20985427
[4-[2-(3,4-dichlorophenoxy)ethoxy]phenyl]methanamine
CID 60999813
[4-(aminomethyl)phenyl] naphthalen-2-yl carbonate
CID 86295383
[3-[2-(2-phenoxyethoxy)ethoxy]phenyl]methanamine
CID 43254185
[4-[2-[3-(methoxymethyl)phenoxy]ethoxy]phenyl]methanamine
CID 63986556
2-(3-phenylpropoxy)naphthalene
CID 13432986
[5-chloro-2-(2-naphthalen-2-yloxyethoxy)phenyl]methanamine
CID 22687111

Frequently Asked Questions

What is the IUPAC name of [4-(2-naphthalen-2-yloxyethoxy)phenyl]methanamine?
The IUPAC name of [4-(2-naphthalen-2-yloxyethoxy)phenyl]methanamine (CID 20990903) is [4-(2-naphthalen-2-yloxyethoxy)phenyl]methanamine.
What is the SMILES notation for [4-(2-naphthalen-2-yloxyethoxy)phenyl]methanamine?
The canonical SMILES for [4-(2-naphthalen-2-yloxyethoxy)phenyl]methanamine is NCc1ccc(OCCOc2ccc3ccccc3c2)cc1.
What is the InChIKey of [4-(2-naphthalen-2-yloxyethoxy)phenyl]methanamine?
The InChIKey is IAUJPNSHTCPXAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO2/c20-14-15-5-8-18(9-6-15)21-11-12-22-19-10-7-16-3-1-2-4-17(16)13-19/h1-10,13H,11-12,14,20H2.
What are the key properties of [4-(2-naphthalen-2-yloxyethoxy)phenyl]methanamine?
[4-(2-naphthalen-2-yloxyethoxy)phenyl]methanamine has a molecular weight of 293.37 g/mol, XLogP of 3.76, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-naphthalen-2-yloxyethoxy)phenyl]methanamine is sourced from PubChem (CID 20990903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).