N-ethyl-N-methyl-2,3-dihydro-1-benzofuran-2-amine

C11H15NO — CID 70261253

IUPACN-ethyl-N-methyl-2,3-dihydro-1-benzofuran-2-amine
SMILESCCN(C)C1Cc2ccccc2O1
InChIInChI=1S/C11H15NO/c1-3-12(2)11-8-9-6-4-5-7-10(9)13-11/h4-7,11H,3,8H2,1-2H3
InChIKeyGREHFZVFSHEAEN-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.90
Rot. Bonds2

About N-ethyl-N-methyl-2,3-dihydro-1-benzofuran-2-amine

N-ethyl-N-methyl-2,3-dihydro-1-benzofuran-2-amine (PubChem CID 70261253) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is N-ethyl-N-methyl-2,3-dihydro-1-benzofuran-2-amine.

Molecular Properties

Compound NameN-ethyl-N-methyl-2,3-dihydro-1-benzofuran-2-amine
PubChem CID70261253
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC NameN-ethyl-N-methyl-2,3-dihydro-1-benzofuran-2-amine
SMILESCCN(C)C1Cc2ccccc2O1
InChIInChI=1S/C11H15NO/c1-3-12(2)11-8-9-6-4-5-7-10(9)13-11/h4-7,11H,3,8H2,1-2H3
InChIKeyGREHFZVFSHEAEN-UHFFFAOYSA-N
XLogP1.90
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 ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-(2-phenoxyethyl)-2,3-dihydro-1-benzofuran-2-amine
CID 10017998
1-(2,3-dihydro-1-benzofuran-2-yl)-N,N-dimethylmethanamine
CID 2842479
(2S)-2-methyl-2,3-dihydro-1-benzofuran
CID 7359194
2,3-dihydro-1-benzofuran-2-ylmethyl(trimethyl)azanium
CID 3112651
ethane;2-methyl-2,3-dihydro-1-benzofuran
CID 91201191
2-methyl-2,3-dihydro-1-benzofuran;hydrochloride
CID 140983033
(2S,3R)-2-propyl-3,4-dihydro-2H-chromen-3-ol
CID 168763034
[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl-ethylazanium
CID 7071467
2-(methylsulfanylmethyl)-2,3-dihydro-1-benzofuran
CID 12872573
(2R,3S)-2,3-dimethyl-3,4-dihydro-2H-chromene;ethane
CID 90989077
N-[[(2S)-2,3-dihydro-1-benzofuran-2-yl]methyl]propan-1-amine
CID 51885405
(2-methyl-3,4-dihydro-2H-chromen-3-yl)methanol
CID 130824833

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2,3-dihydro-1-benzofuran-2-amine?
The IUPAC name of N-ethyl-N-methyl-2,3-dihydro-1-benzofuran-2-amine (CID 70261253) is N-ethyl-N-methyl-2,3-dihydro-1-benzofuran-2-amine.
What is the SMILES notation for N-ethyl-N-methyl-2,3-dihydro-1-benzofuran-2-amine?
The canonical SMILES for N-ethyl-N-methyl-2,3-dihydro-1-benzofuran-2-amine is CCN(C)C1Cc2ccccc2O1.
What is the InChIKey of N-ethyl-N-methyl-2,3-dihydro-1-benzofuran-2-amine?
The InChIKey is GREHFZVFSHEAEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-3-12(2)11-8-9-6-4-5-7-10(9)13-11/h4-7,11H,3,8H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-2,3-dihydro-1-benzofuran-2-amine?
N-ethyl-N-methyl-2,3-dihydro-1-benzofuran-2-amine has a molecular weight of 177.25 g/mol, XLogP of 1.90, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2,3-dihydro-1-benzofuran-2-amine is sourced from PubChem (CID 70261253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).