2-(2,3,4,5-tetrahydro-1-benzofuran-2-yl)ethanamine

C10H15NO — CID 57288704

IUPAC2-(2,3,4,5-tetrahydro-1-benzofuran-2-yl)ethanamine
SMILESNCCC1CC2=C(C=CCC2)O1
InChIInChI=1S/C10H15NO/c11-6-5-9-7-8-3-1-2-4-10(8)12-9/h2,4,9H,1,3,5-7,11H2
InChIKeyDXYNCSZOTKPQFR-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.73
Rot. Bonds2

About 2-(2,3,4,5-tetrahydro-1-benzofuran-2-yl)ethanamine

2-(2,3,4,5-tetrahydro-1-benzofuran-2-yl)ethanamine (PubChem CID 57288704) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-(2,3,4,5-tetrahydro-1-benzofuran-2-yl)ethanamine.

Molecular Properties

Compound Name2-(2,3,4,5-tetrahydro-1-benzofuran-2-yl)ethanamine
PubChem CID57288704
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-(2,3,4,5-tetrahydro-1-benzofuran-2-yl)ethanamine
SMILESNCCC1CC2=C(C=CCC2)O1
InChIInChI=1S/C10H15NO/c11-6-5-9-7-8-3-1-2-4-10(8)12-9/h2,4,9H,1,3,5-7,11H2
InChIKeyDXYNCSZOTKPQFR-UHFFFAOYSA-N
XLogP1.73
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3a,6-dihydro-2H-cyclopenta[e][1]benzofuran-8-yl)ethanamine;hydrochloride
CID 22004817
2-(3a,6-dihydro-2H-cyclopenta[e][1]benzofuran-8-yl)ethanamine
CID 22004818
3,5-dihydro-2H-1-benzofuran-5-id-2-ylmethanamine;yttrium
CID 59106161
1,3,4,6-Tetrahydrocyclopenta[c]pyran-1-ylmethanamine
CID 89532757
2,3,4,5-Tetrahydro-1-benzofuran-3-amine
CID 129116475
2-(2,3,4,5-tetrahydro-1H-inden-5-yloxy)ethanamine
CID 141057839
2,3,4,5-Tetrahydro-1-benzofuran-4-amine
CID 143836697
2-Methyl-2,3,4,5-tetrahydro-1-benzofuran-4-amine
CID 146429901
(7aR)-2,3,7,7a-tetrahydro-1-benzofuran-2-amine
CID 155402728
(6-methylidene-3,4-dihydro-1H-cyclopenta[c]pyran-1-yl)methanamine
CID 163415695
2-[5-[2-[(6Z,8Z)-2-methoxycyclodeca-1,3,6,8-tetraen-1-yl]ethyl]oxolan-2-yl]ethanamine
CID 173296999
2-[5-[2-[(1Z,6Z,8Z)-4-methoxy-5-methylidenecyclodeca-1,3,6,8-tetraen-1-yl]ethyl]oxolan-2-yl]ethanamine
CID 173509195

Frequently Asked Questions

What is the IUPAC name of 2-(2,3,4,5-tetrahydro-1-benzofuran-2-yl)ethanamine?
The IUPAC name of 2-(2,3,4,5-tetrahydro-1-benzofuran-2-yl)ethanamine (CID 57288704) is 2-(2,3,4,5-tetrahydro-1-benzofuran-2-yl)ethanamine.
What is the SMILES notation for 2-(2,3,4,5-tetrahydro-1-benzofuran-2-yl)ethanamine?
The canonical SMILES for 2-(2,3,4,5-tetrahydro-1-benzofuran-2-yl)ethanamine is NCCC1CC2=C(C=CCC2)O1.
What is the InChIKey of 2-(2,3,4,5-tetrahydro-1-benzofuran-2-yl)ethanamine?
The InChIKey is DXYNCSZOTKPQFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c11-6-5-9-7-8-3-1-2-4-10(8)12-9/h2,4,9H,1,3,5-7,11H2.
What are the key properties of 2-(2,3,4,5-tetrahydro-1-benzofuran-2-yl)ethanamine?
2-(2,3,4,5-tetrahydro-1-benzofuran-2-yl)ethanamine has a molecular weight of 165.24 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3,4,5-tetrahydro-1-benzofuran-2-yl)ethanamine is sourced from PubChem (CID 57288704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).