3-ethoxy-3-(1-ethylpiperidin-3-yl)propan-1-amine

C12H26N2O — CID 105468111

IUPAC3-ethoxy-3-(1-ethylpiperidin-3-yl)propan-1-amine
SMILESCCOC(CCN)C1CCCN(CC)C1
InChIInChI=1S/C12H26N2O/c1-3-14-9-5-6-11(10-14)12(7-8-13)15-4-2/h11-12H,3-10,13H2,1-2H3
InChIKeyYEIVRSXPYSWVGV-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.47
Rot. Bonds6

About 3-ethoxy-3-(1-ethylpiperidin-3-yl)propan-1-amine

3-ethoxy-3-(1-ethylpiperidin-3-yl)propan-1-amine (PubChem CID 105468111) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 3-ethoxy-3-(1-ethylpiperidin-3-yl)propan-1-amine.

Molecular Properties

Compound Name3-ethoxy-3-(1-ethylpiperidin-3-yl)propan-1-amine
PubChem CID105468111
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name3-ethoxy-3-(1-ethylpiperidin-3-yl)propan-1-amine
SMILESCCOC(CCN)C1CCCN(CC)C1
InChIInChI=1S/C12H26N2O/c1-3-14-9-5-6-11(10-14)12(7-8-13)15-4-2/h11-12H,3-10,13H2,1-2H3
InChIKeyYEIVRSXPYSWVGV-UHFFFAOYSA-N
XLogP1.47
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-3-(1-ethylpiperidin-3-yl)propan-1-amine?
The IUPAC name of 3-ethoxy-3-(1-ethylpiperidin-3-yl)propan-1-amine (CID 105468111) is 3-ethoxy-3-(1-ethylpiperidin-3-yl)propan-1-amine.
What is the SMILES notation for 3-ethoxy-3-(1-ethylpiperidin-3-yl)propan-1-amine?
The canonical SMILES for 3-ethoxy-3-(1-ethylpiperidin-3-yl)propan-1-amine is CCOC(CCN)C1CCCN(CC)C1.
What is the InChIKey of 3-ethoxy-3-(1-ethylpiperidin-3-yl)propan-1-amine?
The InChIKey is YEIVRSXPYSWVGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-3-14-9-5-6-11(10-14)12(7-8-13)15-4-2/h11-12H,3-10,13H2,1-2H3.
What are the key properties of 3-ethoxy-3-(1-ethylpiperidin-3-yl)propan-1-amine?
3-ethoxy-3-(1-ethylpiperidin-3-yl)propan-1-amine has a molecular weight of 214.35 g/mol, XLogP of 1.47, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-3-(1-ethylpiperidin-3-yl)propan-1-amine is sourced from PubChem (CID 105468111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).