2-ethoxy-2-naphthalen-2-ylethanamine

C14H17NO — CID 53276132

IUPAC2-ethoxy-2-naphthalen-2-ylethanamine
SMILESCCOC(CN)c1ccc2ccccc2c1
InChIInChI=1S/C14H17NO/c1-2-16-14(10-15)13-8-7-11-5-3-4-6-12(11)9-13/h3-9,14H,2,10,15H2,1H3
InChIKeyDXRCXYSYKJLDCZ-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.88
Rot. Bonds4

About 2-ethoxy-2-naphthalen-2-ylethanamine

2-ethoxy-2-naphthalen-2-ylethanamine (PubChem CID 53276132) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-ethoxy-2-naphthalen-2-ylethanamine.

Molecular Properties

Compound Name2-ethoxy-2-naphthalen-2-ylethanamine
PubChem CID53276132
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name2-ethoxy-2-naphthalen-2-ylethanamine
SMILESCCOC(CN)c1ccc2ccccc2c1
InChIInChI=1S/C14H17NO/c1-2-16-14(10-15)13-8-7-11-5-3-4-6-12(11)9-13/h3-9,14H,2,10,15H2,1H3
InChIKeyDXRCXYSYKJLDCZ-UHFFFAOYSA-N
XLogP2.88
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 ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-2-naphthalen-2-ylethanamine?
The IUPAC name of 2-ethoxy-2-naphthalen-2-ylethanamine (CID 53276132) is 2-ethoxy-2-naphthalen-2-ylethanamine.
What is the SMILES notation for 2-ethoxy-2-naphthalen-2-ylethanamine?
The canonical SMILES for 2-ethoxy-2-naphthalen-2-ylethanamine is CCOC(CN)c1ccc2ccccc2c1.
What is the InChIKey of 2-ethoxy-2-naphthalen-2-ylethanamine?
The InChIKey is DXRCXYSYKJLDCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-2-16-14(10-15)13-8-7-11-5-3-4-6-12(11)9-13/h3-9,14H,2,10,15H2,1H3.
What are the key properties of 2-ethoxy-2-naphthalen-2-ylethanamine?
2-ethoxy-2-naphthalen-2-ylethanamine has a molecular weight of 215.30 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-2-naphthalen-2-ylethanamine is sourced from PubChem (CID 53276132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).