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

C11H15NO2 — CID 83907540

IUPAC(7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-3-yl)methanamine
SMILESCOc1cccc2c1OC(C)C2CN
InChIInChI=1S/C11H15NO2/c1-7-9(6-12)8-4-3-5-10(13-2)11(8)14-7/h3-5,7,9H,6,12H2,1-2H3
InChIKeyIXQIZBLTKOKEGU-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.52
Rot. Bonds2

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

(7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-3-yl)methanamine (PubChem CID 83907540) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is (7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-3-yl)methanamine.

Molecular Properties

Compound Name(7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-3-yl)methanamine
PubChem CID83907540
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name(7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-3-yl)methanamine
SMILESCOc1cccc2c1OC(C)C2CN
InChIInChI=1S/C11H15NO2/c1-7-9(6-12)8-4-3-5-10(13-2)11(8)14-7/h3-5,7,9H,6,12H2,1-2H3
InChIKeyIXQIZBLTKOKEGU-UHFFFAOYSA-N
XLogP1.52
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-methoxy-3-methyl-4-(nitromethyl)-3,4-dihydro-2H-chromen-2-ol
CID 53360870
[(1S,2S)-2-(2,3-dimethoxyphenyl)cyclopropyl]methanamine
CID 94557662
[(1R,2R)-2-(2,3-dimethoxyphenyl)cyclopropyl]methanamine
CID 94557663
2-methoxy-6-(3-methyloxiran-2-yl)phenol
CID 130036138
(5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 84620615
2,3-dimethyl-7-(oxiran-2-ylmethoxy)-2,3-dihydro-1-benzofuran
CID 58590252
1-(7-fluoro-2-methyl-2,3-dihydro-1-benzofuran-3-yl)-N-methylmethanamine
CID 83907816
(1R,3aS,4S,9bS)-6-methoxy-1-methyl-3a-nitro-4-phenyl-4,9b-dihydro-1H-chromeno[3,4-c]pyrazole
CID 10315124
(5-methoxy-3,4-dimethyl-9H-fluoren-9-yl)methanamine
CID 82579412
3-(aminomethyl)-7-methoxy-1,3-dihydroindol-2-one
CID 82075718
(3R,4S)-8-methoxy-3-methyl-3,4-dihydro-1H-isochromen-4-amine;hydrochloride
CID 160629931
8-methoxy-3,4-dimethyl-3,4-dihydro-1H-isochromene
CID 14216292

Frequently Asked Questions

What is the IUPAC name of (7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-3-yl)methanamine?
The IUPAC name of (7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-3-yl)methanamine (CID 83907540) is (7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-3-yl)methanamine.
What is the SMILES notation for (7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-3-yl)methanamine?
The canonical SMILES for (7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-3-yl)methanamine is COc1cccc2c1OC(C)C2CN.
What is the InChIKey of (7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-3-yl)methanamine?
The InChIKey is IXQIZBLTKOKEGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-7-9(6-12)8-4-3-5-10(13-2)11(8)14-7/h3-5,7,9H,6,12H2,1-2H3.
What are the key properties of (7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-3-yl)methanamine?
(7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-3-yl)methanamine has a molecular weight of 193.25 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-3-yl)methanamine is sourced from PubChem (CID 83907540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).