N-ethyl-1-(6-methoxynaphthalen-2-yl)ethanamine

C15H19NO — CID 24708514

IUPACN-ethyl-1-(6-methoxynaphthalen-2-yl)ethanamine
SMILESCCNC(C)c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C15H19NO/c1-4-16-11(2)12-5-6-14-10-15(17-3)8-7-13(14)9-12/h5-11,16H,4H2,1-3H3
InChIKeyJQMRYCGUXHKWTC-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.52
Rot. Bonds4

About N-ethyl-1-(6-methoxynaphthalen-2-yl)ethanamine

N-ethyl-1-(6-methoxynaphthalen-2-yl)ethanamine (PubChem CID 24708514) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is N-ethyl-1-(6-methoxynaphthalen-2-yl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(6-methoxynaphthalen-2-yl)ethanamine
PubChem CID24708514
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC NameN-ethyl-1-(6-methoxynaphthalen-2-yl)ethanamine
SMILESCCNC(C)c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C15H19NO/c1-4-16-11(2)12-5-6-14-10-15(17-3)8-7-13(14)9-12/h5-11,16H,4H2,1-3H3
InChIKeyJQMRYCGUXHKWTC-UHFFFAOYSA-N
XLogP3.52
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-bis[1-(6-methoxynaphthalen-2-yl)ethyl]ethane-1,2-diamine
CID 23154308
ethane;N-ethyl-1-(4-methoxyphenyl)ethanamine
CID 143132018
N-[1-(6-methoxynaphthalen-2-yl)ethyl]-2-methylpropan-1-amine
CID 43190378
2-methoxy-N-[1-(6-methoxynaphthalen-2-yl)ethyl]-2-methylpropan-1-amine
CID 115664040
1-(6-methoxynaphthalen-2-yl)-N-(2-methylsulfanylethyl)ethanamine
CID 63982854
4-[1-(6-methoxynaphthalen-2-yl)ethylamino]butan-1-ol
CID 106840515
N-ethyl-2-(6-methoxynaphthalen-2-yl)propan-1-amine
CID 54856188
2-[2-[1-(6-methoxynaphthalen-2-yl)ethylamino]ethoxy]ethanol
CID 43207599
2-cyclopropyl-N-ethyl-1-(6-methoxynaphthalen-2-yl)propan-1-amine
CID 83149804
N-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-methylsulfanylpropan-2-amine
CID 115663810
1-(6-methoxynaphthalen-2-yl)-N-(thiolan-3-ylmethyl)ethanamine
CID 107166080
N-ethyl-1-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanamine
CID 43284865

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(6-methoxynaphthalen-2-yl)ethanamine?
The IUPAC name of N-ethyl-1-(6-methoxynaphthalen-2-yl)ethanamine (CID 24708514) is N-ethyl-1-(6-methoxynaphthalen-2-yl)ethanamine.
What is the SMILES notation for N-ethyl-1-(6-methoxynaphthalen-2-yl)ethanamine?
The canonical SMILES for N-ethyl-1-(6-methoxynaphthalen-2-yl)ethanamine is CCNC(C)c1ccc2cc(OC)ccc2c1.
What is the InChIKey of N-ethyl-1-(6-methoxynaphthalen-2-yl)ethanamine?
The InChIKey is JQMRYCGUXHKWTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-4-16-11(2)12-5-6-14-10-15(17-3)8-7-13(14)9-12/h5-11,16H,4H2,1-3H3.
What are the key properties of N-ethyl-1-(6-methoxynaphthalen-2-yl)ethanamine?
N-ethyl-1-(6-methoxynaphthalen-2-yl)ethanamine has a molecular weight of 229.32 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(6-methoxynaphthalen-2-yl)ethanamine is sourced from PubChem (CID 24708514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).