2-(2,3-dihydro-1-benzofuran-2-yl)-N-(2-methoxyethyl)ethanamine

C13H19NO2 — CID 66365011

IUPAC2-(2,3-dihydro-1-benzofuran-2-yl)-N-(2-methoxyethyl)ethanamine
SMILESCOCCNCCC1Cc2ccccc2O1
InChIInChI=1S/C13H19NO2/c1-15-9-8-14-7-6-12-10-11-4-2-3-5-13(11)16-12/h2-5,12,14H,6-10H2,1H3
InChIKeyNPPYDPAOBJCOIH-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.62
Rot. Bonds6

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

2-(2,3-dihydro-1-benzofuran-2-yl)-N-(2-methoxyethyl)ethanamine (PubChem CID 66365011) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-2-yl)-N-(2-methoxyethyl)ethanamine.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-2-yl)-N-(2-methoxyethyl)ethanamine
PubChem CID66365011
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name2-(2,3-dihydro-1-benzofuran-2-yl)-N-(2-methoxyethyl)ethanamine
SMILESCOCCNCCC1Cc2ccccc2O1
InChIInChI=1S/C13H19NO2/c1-15-9-8-14-7-6-12-10-11-4-2-3-5-13(11)16-12/h2-5,12,14H,6-10H2,1H3
InChIKeyNPPYDPAOBJCOIH-UHFFFAOYSA-N
XLogP1.62
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-(2-methoxyethyl)-3-methylbutan-1-amine
CID 66365008
N-[[1-(2,3-dihydro-1-benzofuran-2-ylmethyl)imidazol-4-yl]methyl]-2-methoxyethanamine
CID 106720600
1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-(2-methoxyethyl)-2-methylguanidine
CID 110940538
2-(2-chloroethyl)-2,3-dihydro-1-benzofuran
CID 141218488
N-[[(2S)-2,3-dihydro-1-benzofuran-2-yl]methyl]propan-1-amine
CID 51885405
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxyethanamine
CID 60719601
1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-(5-methoxypentyl)urea
CID 86870911
N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-iodoethanamine
CID 114505487
3-(2,3-dihydro-1-benzofuran-2-ylmethylamino)-4-methoxybutan-1-ol
CID 106159943
2-chloro-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-methoxy-N-methylpropan-1-amine
CID 66364230
1-(2,3-dihydro-1-benzofuran-2-yl)-N,N-dimethylmethanamine
CID 2842479
2-(4-chlorobutyl)-2,3-dihydro-1-benzofuran
CID 66363280

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1-benzofuran-2-yl)-N-(2-methoxyethyl)ethanamine?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-2-yl)-N-(2-methoxyethyl)ethanamine (CID 66365011) is 2-(2,3-dihydro-1-benzofuran-2-yl)-N-(2-methoxyethyl)ethanamine.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-2-yl)-N-(2-methoxyethyl)ethanamine?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-2-yl)-N-(2-methoxyethyl)ethanamine is COCCNCCC1Cc2ccccc2O1.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-2-yl)-N-(2-methoxyethyl)ethanamine?
The InChIKey is NPPYDPAOBJCOIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-15-9-8-14-7-6-12-10-11-4-2-3-5-13(11)16-12/h2-5,12,14H,6-10H2,1H3.
What are the key properties of 2-(2,3-dihydro-1-benzofuran-2-yl)-N-(2-methoxyethyl)ethanamine?
2-(2,3-dihydro-1-benzofuran-2-yl)-N-(2-methoxyethyl)ethanamine has a molecular weight of 221.30 g/mol, XLogP of 1.62, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1-benzofuran-2-yl)-N-(2-methoxyethyl)ethanamine is sourced from PubChem (CID 66365011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).