(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)methanamine

C10H13NO2 — CID 84767883

IUPAC(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)methanamine
SMILESCOc1ccc(CN)c2c1OCC2
InChIInChI=1S/C10H13NO2/c1-12-9-3-2-7(6-11)8-4-5-13-10(8)9/h2-3H,4-6,11H2,1H3
InChIKeyVDDPGNNPHXHLMK-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.09
Rot. Bonds2

About (7-methoxy-2,3-dihydro-1-benzofuran-4-yl)methanamine

(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)methanamine (PubChem CID 84767883) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is (7-methoxy-2,3-dihydro-1-benzofuran-4-yl)methanamine.

Molecular Properties

Compound Name(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)methanamine
PubChem CID84767883
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)methanamine
SMILESCOc1ccc(CN)c2c1OCC2
InChIInChI=1S/C10H13NO2/c1-12-9-3-2-7(6-11)8-4-5-13-10(8)9/h2-3H,4-6,11H2,1H3
InChIKeyVDDPGNNPHXHLMK-UHFFFAOYSA-N
XLogP1.09
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)methanesulfonyl chloride
CID 84807123
3-(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)propanenitrile
CID 84777196
2-amino-2-(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)ethanol
CID 84780583
4-methoxy-2,3-dihydro-1-benzofuran-7-amine
CID 82373059
sodium 4-(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)-4-oxobutanoate
CID 23691736
[5-(4-methoxy-3-methylphenyl)-2,3-dihydro-1-benzofuran-7-yl]methanamine
CID 104703447
3-(4-bromo-7-methoxy-2,3-dihydro-1-benzofuran-5-yl)propan-1-amine
CID 117461046
(4-chloro-7-methoxy-2,3-dihydro-1-benzofuran-5-yl)methanol
CID 117305849
5-methoxy-2,3-dihydro-1-benzofuran-4-amine
CID 82373067
2-(6,7-dimethoxy-2,3-dihydro-1-benzofuran-4-yl)acetonitrile
CID 10680376
1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)propan-1-one
CID 155429603
5-amino-8-methoxy-2,3-dihydrochromen-4-one
CID 4228364

Frequently Asked Questions

What is the IUPAC name of (7-methoxy-2,3-dihydro-1-benzofuran-4-yl)methanamine?
The IUPAC name of (7-methoxy-2,3-dihydro-1-benzofuran-4-yl)methanamine (CID 84767883) is (7-methoxy-2,3-dihydro-1-benzofuran-4-yl)methanamine.
What is the SMILES notation for (7-methoxy-2,3-dihydro-1-benzofuran-4-yl)methanamine?
The canonical SMILES for (7-methoxy-2,3-dihydro-1-benzofuran-4-yl)methanamine is COc1ccc(CN)c2c1OCC2.
What is the InChIKey of (7-methoxy-2,3-dihydro-1-benzofuran-4-yl)methanamine?
The InChIKey is VDDPGNNPHXHLMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-12-9-3-2-7(6-11)8-4-5-13-10(8)9/h2-3H,4-6,11H2,1H3.
What are the key properties of (7-methoxy-2,3-dihydro-1-benzofuran-4-yl)methanamine?
(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)methanamine has a molecular weight of 179.22 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methoxy-2,3-dihydro-1-benzofuran-4-yl)methanamine is sourced from PubChem (CID 84767883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).