1-(2,3-dihydro-1H-indol-5-yl)-2-(furan-2-ylmethylamino)ethanone

C15H16N2O2 — CID 82102355

IUPAC1-(2,3-dihydro-1H-indol-5-yl)-2-(furan-2-ylmethylamino)ethanone
SMILESO=C(CNCc1ccco1)c1ccc2c(c1)CCN2
InChIInChI=1S/C15H16N2O2/c18-15(10-16-9-13-2-1-7-19-13)12-3-4-14-11(8-12)5-6-17-14/h1-4,7-8,16-17H,5-6,9-10H2
InChIKeyFHSGGLUCSHMGHR-UHFFFAOYSA-N
MW256.30 g/mol
LogP2.22
Rot. Bonds5

About 1-(2,3-dihydro-1H-indol-5-yl)-2-(furan-2-ylmethylamino)ethanone

1-(2,3-dihydro-1H-indol-5-yl)-2-(furan-2-ylmethylamino)ethanone (PubChem CID 82102355) has the molecular formula C15H16N2O2 and a molecular weight of 256.30 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-indol-5-yl)-2-(furan-2-ylmethylamino)ethanone.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-indol-5-yl)-2-(furan-2-ylmethylamino)ethanone
PubChem CID82102355
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
Exact Mass256.12
IUPAC Name1-(2,3-dihydro-1H-indol-5-yl)-2-(furan-2-ylmethylamino)ethanone
SMILESO=C(CNCc1ccco1)c1ccc2c(c1)CCN2
InChIInChI=1S/C15H16N2O2/c18-15(10-16-9-13-2-1-7-19-13)12-3-4-14-11(8-12)5-6-17-14/h1-4,7-8,16-17H,5-6,9-10H2
InChIKeyFHSGGLUCSHMGHR-UHFFFAOYSA-N
XLogP2.22
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,3-dihydro-1H-inden-5-yl)-2-(furan-2-ylmethylamino)ethanone
CID 82102295
1-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-2-(furan-2-ylmethylamino)ethanone
CID 82261175
1-(2,3-dihydro-1H-indol-5-yl)-2-(pentylamino)ethanone
CID 82102357
2-chloro-1-(2,3-dihydro-1H-indol-5-yl)ethanone;hydrochloride
CID 56766314
2-(cyclohexylamino)-1-(2,3-dihydro-1H-indol-5-yl)ethanone
CID 82257913
2-(2-methoxyethylamino)-1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone
CID 82257753
2-(propan-2-ylamino)-1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone
CID 82257733
2-(2-morpholin-4-ylethylamino)-1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone
CID 82257745
1-(2,3-dihydro-1H-indol-5-yl)ethanone
CID 170999934
1-(2,3-dihydro-1H-indol-5-yl)-2-(3-hydroxyphenyl)ethanone
CID 116554091
3-[[2-(2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-methylamino]propanoic acid
CID 82102384
1-(2,3-dihydro-1H-indol-5-yl)heptan-1-one
CID 116554189

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-indol-5-yl)-2-(furan-2-ylmethylamino)ethanone?
The IUPAC name of 1-(2,3-dihydro-1H-indol-5-yl)-2-(furan-2-ylmethylamino)ethanone (CID 82102355) is 1-(2,3-dihydro-1H-indol-5-yl)-2-(furan-2-ylmethylamino)ethanone.
What is the SMILES notation for 1-(2,3-dihydro-1H-indol-5-yl)-2-(furan-2-ylmethylamino)ethanone?
The canonical SMILES for 1-(2,3-dihydro-1H-indol-5-yl)-2-(furan-2-ylmethylamino)ethanone is O=C(CNCc1ccco1)c1ccc2c(c1)CCN2.
What is the InChIKey of 1-(2,3-dihydro-1H-indol-5-yl)-2-(furan-2-ylmethylamino)ethanone?
The InChIKey is FHSGGLUCSHMGHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c18-15(10-16-9-13-2-1-7-19-13)12-3-4-14-11(8-12)5-6-17-14/h1-4,7-8,16-17H,5-6,9-10H2.
What are the key properties of 1-(2,3-dihydro-1H-indol-5-yl)-2-(furan-2-ylmethylamino)ethanone?
1-(2,3-dihydro-1H-indol-5-yl)-2-(furan-2-ylmethylamino)ethanone has a molecular weight of 256.30 g/mol, XLogP of 2.22, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-indol-5-yl)-2-(furan-2-ylmethylamino)ethanone is sourced from PubChem (CID 82102355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).