1-(2,3-dihydro-1-benzofuran-2-yl)-N,N-dimethylmethanamine

C11H15NO — CID 2842479

IUPAC1-(2,3-dihydro-1-benzofuran-2-yl)-N,N-dimethylmethanamine
SMILESCN(C)CC1Cc2ccccc2O1
InChIInChI=1S/C11H15NO/c1-12(2)8-10-7-9-5-3-4-6-11(9)13-10/h3-6,10H,7-8H2,1-2H3
InChIKeyRPCZSPNZKDRMDW-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.55
Rot. Bonds2

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

1-(2,3-dihydro-1-benzofuran-2-yl)-N,N-dimethylmethanamine (PubChem CID 2842479) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 1-(2,3-dihydro-1-benzofuran-2-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(2,3-dihydro-1-benzofuran-2-yl)-N,N-dimethylmethanamine
PubChem CID2842479
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name1-(2,3-dihydro-1-benzofuran-2-yl)-N,N-dimethylmethanamine
SMILESCN(C)CC1Cc2ccccc2O1
InChIInChI=1S/C11H15NO/c1-12(2)8-10-7-9-5-3-4-6-11(9)13-10/h3-6,10H,7-8H2,1-2H3
InChIKeyRPCZSPNZKDRMDW-UHFFFAOYSA-N
XLogP1.55
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N'-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N',2-dimethylpropane-1,3-diamine
CID 66346636
3-[2,3-dihydro-1-benzofuran-2-ylmethyl(methyl)amino]propanenitrile
CID 3112650
2-[2,3-dihydro-1-benzofuran-2-ylmethyl(methyl)amino]propanenitrile
CID 66363965
3-[[(2S)-2,3-dihydro-1-benzofuran-2-yl]methyl-methylamino]propanenitrile
CID 7335000
N'-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N',2,2-trimethylpropane-1,3-diamine
CID 79651888
2,3-dihydro-1-benzofuran-2-ylmethyl(trimethyl)azanium
CID 3112651
2-(methylsulfanylmethyl)-2,3-dihydro-1-benzofuran
CID 12872573
2-(2-chloroethyl)-2,3-dihydro-1-benzofuran
CID 141218488
2,3-dihydro-1-benzofuran-2-ylmethyl(dimethyl)azanium chloride
CID 44658129
2-(2-bromoethoxy)-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-methylethanamine
CID 114242597
2-chloro-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-methoxy-N-methylpropan-1-amine
CID 66364230
4-[2,3-dihydro-1-benzofuran-2-ylmethyl(methyl)amino]benzonitrile
CID 66364156

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1-benzofuran-2-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(2,3-dihydro-1-benzofuran-2-yl)-N,N-dimethylmethanamine (CID 2842479) is 1-(2,3-dihydro-1-benzofuran-2-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(2,3-dihydro-1-benzofuran-2-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(2,3-dihydro-1-benzofuran-2-yl)-N,N-dimethylmethanamine is CN(C)CC1Cc2ccccc2O1.
What is the InChIKey of 1-(2,3-dihydro-1-benzofuran-2-yl)-N,N-dimethylmethanamine?
The InChIKey is RPCZSPNZKDRMDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-12(2)8-10-7-9-5-3-4-6-11(9)13-10/h3-6,10H,7-8H2,1-2H3.
What are the key properties of 1-(2,3-dihydro-1-benzofuran-2-yl)-N,N-dimethylmethanamine?
1-(2,3-dihydro-1-benzofuran-2-yl)-N,N-dimethylmethanamine has a molecular weight of 177.25 g/mol, XLogP of 1.55, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1-benzofuran-2-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 2842479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).