(1R)-1-(1,3-dihydro-2-benzofuran-5-yl)ethanamine

C10H13NO — CID 82759253

IUPAC(1R)-1-(1,3-dihydro-2-benzofuran-5-yl)ethanamine
SMILESC[C@@H](N)c1ccc2c(c1)COC2
InChIInChI=1S/C10H13NO/c1-7(11)8-2-3-9-5-12-6-10(9)4-8/h2-4,7H,5-6,11H2,1H3/t7-/m1/s1
InChIKeyVRDYNNVYBSHLIY-SSDOTTSWSA-N
MW163.22 g/mol
LogP1.74
Rot. Bonds1

About (1R)-1-(1,3-dihydro-2-benzofuran-5-yl)ethanamine

(1R)-1-(1,3-dihydro-2-benzofuran-5-yl)ethanamine (PubChem CID 82759253) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is (1R)-1-(1,3-dihydro-2-benzofuran-5-yl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(1,3-dihydro-2-benzofuran-5-yl)ethanamine
PubChem CID82759253
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name(1R)-1-(1,3-dihydro-2-benzofuran-5-yl)ethanamine
SMILESC[C@@H](N)c1ccc2c(c1)COC2
InChIInChI=1S/C10H13NO/c1-7(11)8-2-3-9-5-12-6-10(9)4-8/h2-4,7H,5-6,11H2,1H3/t7-/m1/s1
InChIKeyVRDYNNVYBSHLIY-SSDOTTSWSA-N
XLogP1.74
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,4-dihydro-1H-isochromen-7-yl)ethanamine
CID 82599521
1-(1,3-dihydro-2-benzofuran-5-yl)-2,2-dimethylpropan-1-amine
CID 63019877
1-(1,3-dihydro-2-benzofuran-5-yl)-N,2-dimethylpropan-1-amine
CID 63018997
1-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethanamine
CID 146221659
2-amino-2-(1,3-dihydro-2-benzofuran-5-yl)ethanol
CID 82600093
1-(1,3-dihydro-2-benzofuran-5-yl)prop-2-en-1-amine
CID 105000909
cyclooctyl(1,3-dihydro-2-benzofuran-5-yl)methanamine
CID 65018267
1-(1,3-dihydro-2-benzofuran-5-yl)-2-methoxyethanamine
CID 105008898
1-(1,3-dihydro-2-benzofuran-5-yl)-3-methylbut-2-en-1-amine
CID 105004766
(1S)-1-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethanamine;hydrochloride
CID 169081091
N-[4-(1-aminoethyl)phenyl]-1,3-dihydro-2-benzofuran-5-carboxamide
CID 63733677
1-(1,3-dihydro-2-benzofuran-5-yl)octan-1-amine
CID 63020921

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(1,3-dihydro-2-benzofuran-5-yl)ethanamine?
The IUPAC name of (1R)-1-(1,3-dihydro-2-benzofuran-5-yl)ethanamine (CID 82759253) is (1R)-1-(1,3-dihydro-2-benzofuran-5-yl)ethanamine.
What is the SMILES notation for (1R)-1-(1,3-dihydro-2-benzofuran-5-yl)ethanamine?
The canonical SMILES for (1R)-1-(1,3-dihydro-2-benzofuran-5-yl)ethanamine is C[C@@H](N)c1ccc2c(c1)COC2.
What is the InChIKey of (1R)-1-(1,3-dihydro-2-benzofuran-5-yl)ethanamine?
The InChIKey is VRDYNNVYBSHLIY-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H13NO/c1-7(11)8-2-3-9-5-12-6-10(9)4-8/h2-4,7H,5-6,11H2,1H3/t7-/m1/s1.
What are the key properties of (1R)-1-(1,3-dihydro-2-benzofuran-5-yl)ethanamine?
(1R)-1-(1,3-dihydro-2-benzofuran-5-yl)ethanamine has a molecular weight of 163.22 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(1,3-dihydro-2-benzofuran-5-yl)ethanamine is sourced from PubChem (CID 82759253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).