2-(1-ethoxycyclopropyl)ethanamine

C7H15NO — CID 55267018

IUPAC2-(1-ethoxycyclopropyl)ethanamine
SMILESCCOC1(CCN)CC1
InChIInChI=1S/C7H15NO/c1-2-9-7(3-4-7)5-6-8/h2-6,8H2,1H3
InChIKeyXDXAKEMYNOKDDA-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.90
Rot. Bonds4

About 2-(1-ethoxycyclopropyl)ethanamine

2-(1-ethoxycyclopropyl)ethanamine (PubChem CID 55267018) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 2-(1-ethoxycyclopropyl)ethanamine.

Molecular Properties

Compound Name2-(1-ethoxycyclopropyl)ethanamine
PubChem CID55267018
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name2-(1-ethoxycyclopropyl)ethanamine
SMILESCCOC1(CCN)CC1
InChIInChI=1S/C7H15NO/c1-2-9-7(3-4-7)5-6-8/h2-6,8H2,1H3
InChIKeyXDXAKEMYNOKDDA-UHFFFAOYSA-N
XLogP0.90
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-ethoxycyclopropyl)ethanamine?
The IUPAC name of 2-(1-ethoxycyclopropyl)ethanamine (CID 55267018) is 2-(1-ethoxycyclopropyl)ethanamine.
What is the SMILES notation for 2-(1-ethoxycyclopropyl)ethanamine?
The canonical SMILES for 2-(1-ethoxycyclopropyl)ethanamine is CCOC1(CCN)CC1.
What is the InChIKey of 2-(1-ethoxycyclopropyl)ethanamine?
The InChIKey is XDXAKEMYNOKDDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-2-9-7(3-4-7)5-6-8/h2-6,8H2,1H3.
What are the key properties of 2-(1-ethoxycyclopropyl)ethanamine?
2-(1-ethoxycyclopropyl)ethanamine has a molecular weight of 129.20 g/mol, XLogP of 0.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethoxycyclopropyl)ethanamine is sourced from PubChem (CID 55267018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).