1-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)-N-methylmethanamine

C11H15NO2 — CID 83753180

IUPAC1-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)-N-methylmethanamine
SMILESCNCC1COc2cc(OC)ccc21
InChIInChI=1S/C11H15NO2/c1-12-6-8-7-14-11-5-9(13-2)3-4-10(8)11/h3-5,8,12H,6-7H2,1-2H3
InChIKeyMAHJFTXJXHLXRF-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.39
Rot. Bonds3

About 1-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)-N-methylmethanamine

1-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)-N-methylmethanamine (PubChem CID 83753180) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 1-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)-N-methylmethanamine
PubChem CID83753180
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name1-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)-N-methylmethanamine
SMILESCNCC1COc2cc(OC)ccc21
InChIInChI=1S/C11H15NO2/c1-12-6-8-7-14-11-5-9(13-2)3-4-10(8)11/h3-5,8,12H,6-7H2,1-2H3
InChIKeyMAHJFTXJXHLXRF-UHFFFAOYSA-N
XLogP1.39
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(3R)-6-methoxy-2,3-dihydro-1-benzofuran-3-yl]methanol
CID 67361681
6-methoxy-2,3-dihydro-1-benzofuran-3-ol
CID 63096800
1-(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)-N-methylpropan-2-amine
CID 117202343
O-[(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)methyl]hydroxylamine
CID 117202333
N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydroxylamine
CID 88501320
N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2,4-dimethoxybenzenesulfonamide
CID 110751818
2-(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)ethylcarbamic acid
CID 68730092
5-methoxy-3-(2,2,2-trifluoroethyl)-2,3-dihydro-1-benzofuran
CID 134850979
2-[(3S)-5-methoxy-2,3-dihydro-1-benzofuran-3-yl]acetic acid
CID 129361652
1-(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)propan-2-one
CID 117202321
(3R,4S)-3-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-4-ol
CID 100961451
2-[(3R)-6-(methoxymethoxy)-2,3-dihydro-1-benzofuran-3-yl]acetic acid
CID 125300617

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)-N-methylmethanamine (CID 83753180) is 1-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)-N-methylmethanamine is CNCC1COc2cc(OC)ccc21.
What is the InChIKey of 1-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)-N-methylmethanamine?
The InChIKey is MAHJFTXJXHLXRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-12-6-8-7-14-11-5-9(13-2)3-4-10(8)11/h3-5,8,12H,6-7H2,1-2H3.
What are the key properties of 1-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)-N-methylmethanamine?
1-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)-N-methylmethanamine has a molecular weight of 193.25 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)-N-methylmethanamine is sourced from PubChem (CID 83753180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).