2-(furan-2-yl)-2-(5-methoxy-1H-indol-3-yl)ethanamine

C15H16N2O2 — CID 82088975

IUPAC2-(furan-2-yl)-2-(5-methoxy-1H-indol-3-yl)ethanamine
SMILESCOc1ccc2[nH]cc(C(CN)c3ccco3)c2c1
InChIInChI=1S/C15H16N2O2/c1-18-10-4-5-14-11(7-10)13(9-17-14)12(8-16)15-3-2-6-19-15/h2-7,9,12,17H,8,16H2,1H3
InChIKeyQRDYJSLRRVRYAB-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.86
Rot. Bonds4

About 2-(furan-2-yl)-2-(5-methoxy-1H-indol-3-yl)ethanamine

2-(furan-2-yl)-2-(5-methoxy-1H-indol-3-yl)ethanamine (PubChem CID 82088975) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-(furan-2-yl)-2-(5-methoxy-1H-indol-3-yl)ethanamine.

Molecular Properties

Compound Name2-(furan-2-yl)-2-(5-methoxy-1H-indol-3-yl)ethanamine
PubChem CID82088975
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-(furan-2-yl)-2-(5-methoxy-1H-indol-3-yl)ethanamine
SMILESCOc1ccc2[nH]cc(C(CN)c3ccco3)c2c1
InChIInChI=1S/C15H16N2O2/c1-18-10-4-5-14-11(7-10)13(9-17-14)12(8-16)15-3-2-6-19-15/h2-7,9,12,17H,8,16H2,1H3
InChIKeyQRDYJSLRRVRYAB-UHFFFAOYSA-N
XLogP2.86
TPSA64.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-methoxy-1H-indol-3-yl)-2-[3-(trifluoromethyl)phenyl]ethanamine
CID 75365778
3-(5-methoxy-1H-indol-3-yl)-3-phenylpropan-1-ol
CID 177308406
(2S)-2-amino-2-(5-methoxy-1H-indol-3-yl)ethanol;hydrochloride
CID 171199760
(1R)-1-(5-methoxy-1H-indol-3-yl)pentan-1-amine
CID 171199728
(1R)-1-(5-methoxy-1H-indol-3-yl)pentan-1-amine;hydrochloride
CID 171199729
3-(3-chlorophenyl)-2-(5-methoxy-1H-indol-3-yl)propan-1-amine
CID 83976598
5-methoxy-3-[(1R)-2-nitro-1-phenylethyl]-1H-indole
CID 93117865
5-methoxy-3-[(1S)-2-nitro-1-phenylethyl]-1H-indole
CID 93117864
5-methoxy-3-propan-2-yl-1H-indole;oxalic acid
CID 19389680
2-(5-methoxy-1H-indol-3-yl)-3-pyridin-3-ylpropan-1-amine
CID 83976611
(R)-(5-methoxy-1H-indol-3-yl)-(oxan-4-yl)methanamine
CID 171246170
2-(5-methoxy-1H-indol-3-yl)-2-(thian-4-yl)ethanamine
CID 83976595

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-2-(5-methoxy-1H-indol-3-yl)ethanamine?
The IUPAC name of 2-(furan-2-yl)-2-(5-methoxy-1H-indol-3-yl)ethanamine (CID 82088975) is 2-(furan-2-yl)-2-(5-methoxy-1H-indol-3-yl)ethanamine.
What is the SMILES notation for 2-(furan-2-yl)-2-(5-methoxy-1H-indol-3-yl)ethanamine?
The canonical SMILES for 2-(furan-2-yl)-2-(5-methoxy-1H-indol-3-yl)ethanamine is COc1ccc2[nH]cc(C(CN)c3ccco3)c2c1.
What is the InChIKey of 2-(furan-2-yl)-2-(5-methoxy-1H-indol-3-yl)ethanamine?
The InChIKey is QRDYJSLRRVRYAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-18-10-4-5-14-11(7-10)13(9-17-14)12(8-16)15-3-2-6-19-15/h2-7,9,12,17H,8,16H2,1H3.
What are the key properties of 2-(furan-2-yl)-2-(5-methoxy-1H-indol-3-yl)ethanamine?
2-(furan-2-yl)-2-(5-methoxy-1H-indol-3-yl)ethanamine has a molecular weight of 256.31 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-2-(5-methoxy-1H-indol-3-yl)ethanamine is sourced from PubChem (CID 82088975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).