2-(furan-2-yl)-2-(3-methoxypyrrolidin-1-yl)ethanamine

C11H18N2O2 — CID 103530810

IUPAC2-(furan-2-yl)-2-(3-methoxypyrrolidin-1-yl)ethanamine
SMILESCOC1CCN(C(CN)c2ccco2)C1
InChIInChI=1S/C11H18N2O2/c1-14-9-4-5-13(8-9)10(7-12)11-3-2-6-15-11/h2-3,6,9-10H,4-5,7-8,12H2,1H3
InChIKeyUBOZFNAQSGXAEF-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.00
Rot. Bonds4

About 2-(furan-2-yl)-2-(3-methoxypyrrolidin-1-yl)ethanamine

2-(furan-2-yl)-2-(3-methoxypyrrolidin-1-yl)ethanamine (PubChem CID 103530810) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(furan-2-yl)-2-(3-methoxypyrrolidin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(furan-2-yl)-2-(3-methoxypyrrolidin-1-yl)ethanamine
PubChem CID103530810
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-(furan-2-yl)-2-(3-methoxypyrrolidin-1-yl)ethanamine
SMILESCOC1CCN(C(CN)c2ccco2)C1
InChIInChI=1S/C11H18N2O2/c1-14-9-4-5-13(8-9)10(7-12)11-3-2-6-15-11/h2-3,6,9-10H,4-5,7-8,12H2,1H3
InChIKeyUBOZFNAQSGXAEF-UHFFFAOYSA-N
XLogP1.00
TPSA51.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[2-amino-1-(furan-2-yl)ethyl]pyrrolidin-3-yl]methanol
CID 112624466
2-(3-tert-butylpyrrolidin-1-yl)-2-(furan-2-yl)ethanamine
CID 113416920
1-[2-amino-1-(furan-2-yl)ethyl]-4-methylpiperidin-3-ol
CID 102956003
2-[1-[2-amino-1-(furan-2-yl)ethyl]piperidin-4-yl]oxyethanol
CID 82696071
2-(3-ethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine
CID 43584299
2-(furan-2-yl)-2-(4-propylpiperidin-1-yl)ethanamine
CID 55050220
1-[2-amino-1-(furan-2-yl)ethyl]azetidin-3-ol
CID 131207499
2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-(furan-2-yl)ethanamine
CID 79931766
2-(4-benzylpiperidin-1-yl)-2-(furan-2-yl)ethanamine
CID 43346331
2-(3-methoxypyrrolidin-1-yl)-2-(2,4,6-trimethylphenyl)ethanamine
CID 103531517
2-(2,5-dichlorophenyl)-2-(3-methoxypyrrolidin-1-yl)ethanamine
CID 114076201
2-(5-bromothiophen-2-yl)-2-(3-methoxypyrrolidin-1-yl)ethanamine
CID 103530959

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-2-(3-methoxypyrrolidin-1-yl)ethanamine?
The IUPAC name of 2-(furan-2-yl)-2-(3-methoxypyrrolidin-1-yl)ethanamine (CID 103530810) is 2-(furan-2-yl)-2-(3-methoxypyrrolidin-1-yl)ethanamine.
What is the SMILES notation for 2-(furan-2-yl)-2-(3-methoxypyrrolidin-1-yl)ethanamine?
The canonical SMILES for 2-(furan-2-yl)-2-(3-methoxypyrrolidin-1-yl)ethanamine is COC1CCN(C(CN)c2ccco2)C1.
What is the InChIKey of 2-(furan-2-yl)-2-(3-methoxypyrrolidin-1-yl)ethanamine?
The InChIKey is UBOZFNAQSGXAEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-14-9-4-5-13(8-9)10(7-12)11-3-2-6-15-11/h2-3,6,9-10H,4-5,7-8,12H2,1H3.
What are the key properties of 2-(furan-2-yl)-2-(3-methoxypyrrolidin-1-yl)ethanamine?
2-(furan-2-yl)-2-(3-methoxypyrrolidin-1-yl)ethanamine has a molecular weight of 210.28 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-2-(3-methoxypyrrolidin-1-yl)ethanamine is sourced from PubChem (CID 103530810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).