1-(2,3-dihydro-1-benzofuran-6-yl)ethanamine;hydrochloride

C10H14ClNO — CID 91758963

IUPAC1-(2,3-dihydro-1-benzofuran-6-yl)ethanamine;hydrochloride
SMILESCC(N)c1ccc2c(c1)OCC2.Cl
InChIInChI=1S/C10H13NO.ClH/c1-7(11)9-3-2-8-4-5-12-10(8)6-9;/h2-3,6-7H,4-5,11H2,1H3;1H
InChIKeyXENWNOHDPFSLIU-UHFFFAOYSA-N
MW199.68 g/mol
LogP2.06
Rot. Bonds1

About 1-(2,3-dihydro-1-benzofuran-6-yl)ethanamine;hydrochloride

1-(2,3-dihydro-1-benzofuran-6-yl)ethanamine;hydrochloride (PubChem CID 91758963) has the molecular formula C10H14ClNO and a molecular weight of 199.68 g/mol. Its IUPAC name is 1-(2,3-dihydro-1-benzofuran-6-yl)ethanamine;hydrochloride.

Molecular Properties

Compound Name1-(2,3-dihydro-1-benzofuran-6-yl)ethanamine;hydrochloride
PubChem CID91758963
Molecular FormulaC10H14ClNO
Molecular Weight199.68 g/mol
Exact Mass199.08
IUPAC Name1-(2,3-dihydro-1-benzofuran-6-yl)ethanamine;hydrochloride
SMILESCC(N)c1ccc2c(c1)OCC2.Cl
InChIInChI=1S/C10H13NO.ClH/c1-7(11)9-3-2-8-4-5-12-10(8)6-9;/h2-3,6-7H,4-5,11H2,1H3;1H
InChIKeyXENWNOHDPFSLIU-UHFFFAOYSA-N
XLogP2.06
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.68
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-propan-2-yl-2,3-dihydro-1-benzofuran;6-propan-2-yl-2,3-dihydro-1-benzofuran
CID 158005969
(1S)-1-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethanamine;hydrochloride
CID 169081091
1-(2,3-dihydro-1-benzofuran-5-yl)-2-methylpropan-1-amine;hydrochloride
CID 86263152
1-[1-(2,3-dihydro-1-benzofuran-6-yl)ethyl]piperazine;dihydrochloride
CID 127264092
1-(3,4-dihydro-1H-isochromen-7-yl)ethanamine
CID 82599521
1-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethanamine
CID 146221659
1-(2,3-dihydro-1-benzofuran-5-yl)-3-methylbutan-1-amine;hydrochloride
CID 86262999
(1R)-1-(2,3-dihydro-1-benzofuran-5-yl)-2-methylbutan-1-amine;hydrochloride
CID 171202505
3-amino-1-(2,3-dihydro-1-benzofuran-6-yl)butan-1-one
CID 130744389
2,3-dihydro-1-benzofuran-5-yl-(4-propan-2-ylphenyl)methanamine
CID 43198470
4-amino-3-(2,3-dihydro-1-benzofuran-5-yl)pentan-1-ol
CID 66090066
(2S)-2-amino-2-(3,4-dihydro-2H-chromen-7-yl)ethanol
CID 96753008

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1-benzofuran-6-yl)ethanamine;hydrochloride?
The IUPAC name of 1-(2,3-dihydro-1-benzofuran-6-yl)ethanamine;hydrochloride (CID 91758963) is 1-(2,3-dihydro-1-benzofuran-6-yl)ethanamine;hydrochloride.
What is the SMILES notation for 1-(2,3-dihydro-1-benzofuran-6-yl)ethanamine;hydrochloride?
The canonical SMILES for 1-(2,3-dihydro-1-benzofuran-6-yl)ethanamine;hydrochloride is CC(N)c1ccc2c(c1)OCC2.Cl.
What is the InChIKey of 1-(2,3-dihydro-1-benzofuran-6-yl)ethanamine;hydrochloride?
The InChIKey is XENWNOHDPFSLIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO.ClH/c1-7(11)9-3-2-8-4-5-12-10(8)6-9;/h2-3,6-7H,4-5,11H2,1H3;1H.
What are the key properties of 1-(2,3-dihydro-1-benzofuran-6-yl)ethanamine;hydrochloride?
1-(2,3-dihydro-1-benzofuran-6-yl)ethanamine;hydrochloride has a molecular weight of 199.68 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1-benzofuran-6-yl)ethanamine;hydrochloride is sourced from PubChem (CID 91758963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).