2-cyclopropyl-2-ethoxy-1-(furan-2-yl)ethanamine

C11H17NO2 — CID 116723060

IUPAC2-cyclopropyl-2-ethoxy-1-(furan-2-yl)ethanamine
SMILESCCOC(C1CC1)C(N)c1ccco1
InChIInChI=1S/C11H17NO2/c1-2-13-11(8-5-6-8)10(12)9-4-3-7-14-9/h3-4,7-8,10-11H,2,5-6,12H2,1H3
InChIKeyCWSHJXSDAJIJIB-UHFFFAOYSA-N
MW195.26 g/mol
LogP2.09
Rot. Bonds5

About 2-cyclopropyl-2-ethoxy-1-(furan-2-yl)ethanamine

2-cyclopropyl-2-ethoxy-1-(furan-2-yl)ethanamine (PubChem CID 116723060) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-cyclopropyl-2-ethoxy-1-(furan-2-yl)ethanamine.

Molecular Properties

Compound Name2-cyclopropyl-2-ethoxy-1-(furan-2-yl)ethanamine
PubChem CID116723060
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-cyclopropyl-2-ethoxy-1-(furan-2-yl)ethanamine
SMILESCCOC(C1CC1)C(N)c1ccco1
InChIInChI=1S/C11H17NO2/c1-2-13-11(8-5-6-8)10(12)9-4-3-7-14-9/h3-4,7-8,10-11H,2,5-6,12H2,1H3
InChIKeyCWSHJXSDAJIJIB-UHFFFAOYSA-N
XLogP2.09
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-ethoxy-1-(furan-2-yl)ethanamine?
The IUPAC name of 2-cyclopropyl-2-ethoxy-1-(furan-2-yl)ethanamine (CID 116723060) is 2-cyclopropyl-2-ethoxy-1-(furan-2-yl)ethanamine.
What is the SMILES notation for 2-cyclopropyl-2-ethoxy-1-(furan-2-yl)ethanamine?
The canonical SMILES for 2-cyclopropyl-2-ethoxy-1-(furan-2-yl)ethanamine is CCOC(C1CC1)C(N)c1ccco1.
What is the InChIKey of 2-cyclopropyl-2-ethoxy-1-(furan-2-yl)ethanamine?
The InChIKey is CWSHJXSDAJIJIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-2-13-11(8-5-6-8)10(12)9-4-3-7-14-9/h3-4,7-8,10-11H,2,5-6,12H2,1H3.
What are the key properties of 2-cyclopropyl-2-ethoxy-1-(furan-2-yl)ethanamine?
2-cyclopropyl-2-ethoxy-1-(furan-2-yl)ethanamine has a molecular weight of 195.26 g/mol, XLogP of 2.09, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-ethoxy-1-(furan-2-yl)ethanamine is sourced from PubChem (CID 116723060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).