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

C10H13NO — CID 82415104

IUPAC2-(2,3-dihydro-1-benzofuran-6-yl)ethanamine
SMILESNCCc1ccc2c(c1)OCC2
InChIInChI=1S/C10H13NO/c11-5-3-8-1-2-9-4-6-12-10(9)7-8/h1-2,7H,3-6,11H2
InChIKeyDHDPJOOSOCXWAG-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.12
Rot. Bonds2

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

2-(2,3-dihydro-1-benzofuran-6-yl)ethanamine (PubChem CID 82415104) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-6-yl)ethanamine.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-6-yl)ethanamine
PubChem CID82415104
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name2-(2,3-dihydro-1-benzofuran-6-yl)ethanamine
SMILESNCCc1ccc2c(c1)OCC2
InChIInChI=1S/C10H13NO/c11-5-3-8-1-2-9-4-6-12-10(9)7-8/h1-2,7H,3-6,11H2
InChIKeyDHDPJOOSOCXWAG-UHFFFAOYSA-N
XLogP1.12
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(2-chloroethyl)-2,3-dihydro-1-benzofuran
CID 130750027
6-ethyl-2,3-dihydro-1-benzofuran
CID 59981216
acetylene;6-ethyl-2,3-dihydro-1-benzofuran
CID 174280285
6-(2,2-dimethylpropyl)-2,3-dihydro-1-benzofuran
CID 59832132
2-(2,3-dihydro-1-benzofuran-6-ylmethyl)cyclopentan-1-amine
CID 82393396
N'-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]ethane-1,2-diamine
CID 65444450
2-(2,3-dihydro-1H-inden-5-yl)ethanamine
CID 61070182
2-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride
CID 135381745
5-(2,3-dihydro-1-benzofuran-5-yl)-3-methylpentan-1-amine
CID 65300933
N'-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-N'-methylmethanediamine
CID 115226278
3-(2,3-dihydro-1-benzofuran-6-yl)-2-methylpropan-1-ol
CID 131026060
N'-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-N'-ethylethane-1,2-diamine
CID 65431778

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1-benzofuran-6-yl)ethanamine?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-6-yl)ethanamine (CID 82415104) is 2-(2,3-dihydro-1-benzofuran-6-yl)ethanamine.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-6-yl)ethanamine?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-6-yl)ethanamine is NCCc1ccc2c(c1)OCC2.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-6-yl)ethanamine?
The InChIKey is DHDPJOOSOCXWAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c11-5-3-8-1-2-9-4-6-12-10(9)7-8/h1-2,7H,3-6,11H2.
What are the key properties of 2-(2,3-dihydro-1-benzofuran-6-yl)ethanamine?
2-(2,3-dihydro-1-benzofuran-6-yl)ethanamine has a molecular weight of 163.22 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1-benzofuran-6-yl)ethanamine is sourced from PubChem (CID 82415104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).