2-(6-ethoxynaphthalen-2-yl)ethanamine

C14H17NO — CID 170888283

IUPAC2-(6-ethoxynaphthalen-2-yl)ethanamine
SMILESCCOc1ccc2cc(CCN)ccc2c1
InChIInChI=1S/C14H17NO/c1-2-16-14-6-5-12-9-11(7-8-15)3-4-13(12)10-14/h3-6,9-10H,2,7-8,15H2,1H3
InChIKeyZHXMNCGPMXUDTR-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.74
Rot. Bonds4

About 2-(6-ethoxynaphthalen-2-yl)ethanamine

2-(6-ethoxynaphthalen-2-yl)ethanamine (PubChem CID 170888283) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-(6-ethoxynaphthalen-2-yl)ethanamine.

Molecular Properties

Compound Name2-(6-ethoxynaphthalen-2-yl)ethanamine
PubChem CID170888283
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name2-(6-ethoxynaphthalen-2-yl)ethanamine
SMILESCCOc1ccc2cc(CCN)ccc2c1
InChIInChI=1S/C14H17NO/c1-2-16-14-6-5-12-9-11(7-8-15)3-4-13(12)10-14/h3-6,9-10H,2,7-8,15H2,1H3
InChIKeyZHXMNCGPMXUDTR-UHFFFAOYSA-N
XLogP2.74
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(6-ethoxynaphthalen-2-yl)ethanamine?
The IUPAC name of 2-(6-ethoxynaphthalen-2-yl)ethanamine (CID 170888283) is 2-(6-ethoxynaphthalen-2-yl)ethanamine.
What is the SMILES notation for 2-(6-ethoxynaphthalen-2-yl)ethanamine?
The canonical SMILES for 2-(6-ethoxynaphthalen-2-yl)ethanamine is CCOc1ccc2cc(CCN)ccc2c1.
What is the InChIKey of 2-(6-ethoxynaphthalen-2-yl)ethanamine?
The InChIKey is ZHXMNCGPMXUDTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-2-16-14-6-5-12-9-11(7-8-15)3-4-13(12)10-14/h3-6,9-10H,2,7-8,15H2,1H3.
What are the key properties of 2-(6-ethoxynaphthalen-2-yl)ethanamine?
2-(6-ethoxynaphthalen-2-yl)ethanamine has a molecular weight of 215.30 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-ethoxynaphthalen-2-yl)ethanamine is sourced from PubChem (CID 170888283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).