2-(3-ethoxycyclobutyl)ethanamine

C8H17NO — CID 75525843

IUPAC2-(3-ethoxycyclobutyl)ethanamine
SMILESCCOC1CC(CCN)C1
InChIInChI=1S/C8H17NO/c1-2-10-8-5-7(6-8)3-4-9/h7-8H,2-6,9H2,1H3
InChIKeyQJVBYERUKBGKGL-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.15
Rot. Bonds4

About 2-(3-ethoxycyclobutyl)ethanamine

2-(3-ethoxycyclobutyl)ethanamine (PubChem CID 75525843) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-(3-ethoxycyclobutyl)ethanamine.

Molecular Properties

Compound Name2-(3-ethoxycyclobutyl)ethanamine
PubChem CID75525843
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-(3-ethoxycyclobutyl)ethanamine
SMILESCCOC1CC(CCN)C1
InChIInChI=1S/C8H17NO/c1-2-10-8-5-7(6-8)3-4-9/h7-8H,2-6,9H2,1H3
InChIKeyQJVBYERUKBGKGL-UHFFFAOYSA-N
XLogP1.15
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3-ethoxycyclobutyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxycyclobutyl)ethanamine?
The IUPAC name of 2-(3-ethoxycyclobutyl)ethanamine (CID 75525843) is 2-(3-ethoxycyclobutyl)ethanamine.
What is the SMILES notation for 2-(3-ethoxycyclobutyl)ethanamine?
The canonical SMILES for 2-(3-ethoxycyclobutyl)ethanamine is CCOC1CC(CCN)C1.
What is the InChIKey of 2-(3-ethoxycyclobutyl)ethanamine?
The InChIKey is QJVBYERUKBGKGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-2-10-8-5-7(6-8)3-4-9/h7-8H,2-6,9H2,1H3.
What are the key properties of 2-(3-ethoxycyclobutyl)ethanamine?
2-(3-ethoxycyclobutyl)ethanamine has a molecular weight of 143.23 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxycyclobutyl)ethanamine is sourced from PubChem (CID 75525843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).