2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine

C14H14N2O — CID 3094649

IUPAC2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine
SMILESNCC(c1ccco1)c1c[nH]c2ccccc12
InChIInChI=1S/C14H14N2O/c15-8-11(14-6-3-7-17-14)12-9-16-13-5-2-1-4-10(12)13/h1-7,9,11,16H,8,15H2
InChIKeyYQRCKSCFVFNUKA-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.85
Rot. Bonds3

About 2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine

2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine (PubChem CID 3094649) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine.

Molecular Properties

Compound Name2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine
PubChem CID3094649
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine
SMILESNCC(c1ccco1)c1c[nH]c2ccccc12
InChIInChI=1S/C14H14N2O/c15-8-11(14-6-3-7-17-14)12-9-16-13-5-2-1-4-10(12)13/h1-7,9,11,16H,8,15H2
InChIKeyYQRCKSCFVFNUKA-UHFFFAOYSA-N
XLogP2.85
TPSA54.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine?
The IUPAC name of 2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine (CID 3094649) is 2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine.
What is the SMILES notation for 2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine?
The canonical SMILES for 2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine is NCC(c1ccco1)c1c[nH]c2ccccc12.
What is the InChIKey of 2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine?
The InChIKey is YQRCKSCFVFNUKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c15-8-11(14-6-3-7-17-14)12-9-16-13-5-2-1-4-10(12)13/h1-7,9,11,16H,8,15H2.
What are the key properties of 2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine?
2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine has a molecular weight of 226.28 g/mol, XLogP of 2.85, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine is sourced from PubChem (CID 3094649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).