1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethanamine

C10H17NO2 — CID 102652130

IUPAC1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethanamine
SMILESNC(CC1CCOC1)C1=CCCO1
InChIInChI=1S/C10H17NO2/c11-9(10-2-1-4-13-10)6-8-3-5-12-7-8/h2,8-9H,1,3-7,11H2
InChIKeyLWVZGZDZXKMZAB-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.04
Rot. Bonds3

About 1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethanamine

1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethanamine (PubChem CID 102652130) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethanamine.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethanamine
PubChem CID102652130
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethanamine
SMILESNC(CC1CCOC1)C1=CCCO1
InChIInChI=1S/C10H17NO2/c11-9(10-2-1-4-13-10)6-8-3-5-12-7-8/h2,8-9H,1,3-7,11H2
InChIKeyLWVZGZDZXKMZAB-UHFFFAOYSA-N
XLogP1.04
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethanamine?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethanamine (CID 102652130) is 1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethanamine.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethanamine?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethanamine is NC(CC1CCOC1)C1=CCCO1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethanamine?
The InChIKey is LWVZGZDZXKMZAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c11-9(10-2-1-4-13-10)6-8-3-5-12-7-8/h2,8-9H,1,3-7,11H2.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethanamine?
1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethanamine has a molecular weight of 183.25 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-5-yl)-2-(oxolan-3-yl)ethanamine is sourced from PubChem (CID 102652130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).