(2R)-2-(1-benzofuran-2-yl)-2-methoxyethanamine

C11H13NO2 — CID 94846259

IUPAC(2R)-2-(1-benzofuran-2-yl)-2-methoxyethanamine
SMILESCO[C@H](CN)c1cc2ccccc2o1
InChIInChI=1S/C11H13NO2/c1-13-11(7-12)10-6-8-4-2-3-5-9(8)14-10/h2-6,11H,7,12H2,1H3/t11-/m1/s1
InChIKeyRZLALHVLHAHUEX-LLVKDONJSA-N
MW191.23 g/mol
LogP2.08
Rot. Bonds3

About (2R)-2-(1-benzofuran-2-yl)-2-methoxyethanamine

(2R)-2-(1-benzofuran-2-yl)-2-methoxyethanamine (PubChem CID 94846259) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is (2R)-2-(1-benzofuran-2-yl)-2-methoxyethanamine.

Molecular Properties

Compound Name(2R)-2-(1-benzofuran-2-yl)-2-methoxyethanamine
PubChem CID94846259
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name(2R)-2-(1-benzofuran-2-yl)-2-methoxyethanamine
SMILESCO[C@H](CN)c1cc2ccccc2o1
InChIInChI=1S/C11H13NO2/c1-13-11(7-12)10-6-8-4-2-3-5-9(8)14-10/h2-6,11H,7,12H2,1H3/t11-/m1/s1
InChIKeyRZLALHVLHAHUEX-LLVKDONJSA-N
XLogP2.08
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(1-benzofuran-2-yl)-2-methoxypropyl]hydrazine
CID 105247149
N-[(2R)-2-(1-benzofuran-2-yl)-2-methoxyethyl]ethanesulfonamide
CID 124891766
1-(1-benzofuran-2-yl)-N-(2-methylpropyl)ethane-1,2-diamine
CID 65383510
1-(1-benzofuran-2-yl)-2-methoxypropan-1-ol
CID 114726943
1-(1-benzofuran-2-yl)-N-ethyl-N-propylethane-1,2-diamine
CID 63898460
(1R)-1-(1-benzofuran-2-yl)ethanamine;hydrochloride
CID 75525569
1-(1-benzofuran-2-yl)-4-methoxy-3-methylbutan-1-amine
CID 105184765
1-(1-benzofuran-2-yl)-2-methoxy-N,3-dimethylbutan-1-amine
CID 114731162
N-[(2S)-2-(1-benzofuran-2-yl)-2-methoxyethyl]cyclopropanecarboxamide
CID 129356177
2-amino-2-(1-benzofuran-2-yl)ethanol
CID 54265707
2-butan-2-yl-1-benzofuran
CID 12065919
1-(1-benzofuran-2-yl)-2-propoxyethanamine
CID 43247970

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(1-benzofuran-2-yl)-2-methoxyethanamine?
The IUPAC name of (2R)-2-(1-benzofuran-2-yl)-2-methoxyethanamine (CID 94846259) is (2R)-2-(1-benzofuran-2-yl)-2-methoxyethanamine.
What is the SMILES notation for (2R)-2-(1-benzofuran-2-yl)-2-methoxyethanamine?
The canonical SMILES for (2R)-2-(1-benzofuran-2-yl)-2-methoxyethanamine is CO[C@H](CN)c1cc2ccccc2o1.
What is the InChIKey of (2R)-2-(1-benzofuran-2-yl)-2-methoxyethanamine?
The InChIKey is RZLALHVLHAHUEX-LLVKDONJSA-N. The full InChI is InChI=1S/C11H13NO2/c1-13-11(7-12)10-6-8-4-2-3-5-9(8)14-10/h2-6,11H,7,12H2,1H3/t11-/m1/s1.
What are the key properties of (2R)-2-(1-benzofuran-2-yl)-2-methoxyethanamine?
(2R)-2-(1-benzofuran-2-yl)-2-methoxyethanamine has a molecular weight of 191.23 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(1-benzofuran-2-yl)-2-methoxyethanamine is sourced from PubChem (CID 94846259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).