1-(2,3-dihydro-1-benzofuran-7-yl)-2-(oxolan-2-yl)ethanamine

C14H19NO2 — CID 114744900

IUPAC1-(2,3-dihydro-1-benzofuran-7-yl)-2-(oxolan-2-yl)ethanamine
SMILESNC(CC1CCCO1)c1cccc2c1OCC2
InChIInChI=1S/C14H19NO2/c15-13(9-11-4-2-7-16-11)12-5-1-3-10-6-8-17-14(10)12/h1,3,5,11,13H,2,4,6-9,15H2
InChIKeyRCYFLIVYNRJPLL-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.19
Rot. Bonds3

About 1-(2,3-dihydro-1-benzofuran-7-yl)-2-(oxolan-2-yl)ethanamine

1-(2,3-dihydro-1-benzofuran-7-yl)-2-(oxolan-2-yl)ethanamine (PubChem CID 114744900) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 1-(2,3-dihydro-1-benzofuran-7-yl)-2-(oxolan-2-yl)ethanamine.

Molecular Properties

Compound Name1-(2,3-dihydro-1-benzofuran-7-yl)-2-(oxolan-2-yl)ethanamine
PubChem CID114744900
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name1-(2,3-dihydro-1-benzofuran-7-yl)-2-(oxolan-2-yl)ethanamine
SMILESNC(CC1CCCO1)c1cccc2c1OCC2
InChIInChI=1S/C14H19NO2/c15-13(9-11-4-2-7-16-11)12-5-1-3-10-6-8-17-14(10)12/h1,3,5,11,13H,2,4,6-9,15H2
InChIKeyRCYFLIVYNRJPLL-UHFFFAOYSA-N
XLogP2.19
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,4-dihydro-2H-chromen-8-yl)-2-(oxan-2-yl)ethanol
CID 114744756
2-cyclopentylsulfanyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethanamine
CID 114745488
1-(2,3-dihydro-1-benzofuran-7-yl)-2-(2-methylphenyl)ethanamine
CID 114745152
cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methanamine
CID 114744914
1-(2,3-dihydro-1-benzofuran-7-yl)-3,3-dimethylbutan-1-amine
CID 114745358
1-(3,4-dihydro-2H-chromen-8-yl)-3-methylbutan-1-amine
CID 114744902
1-(2,3-dihydro-1-benzofuran-7-yl)-2-propan-2-yloxyethanamine
CID 105189364
1-(2,3-dihydro-1-benzofuran-7-yl)-N',N'-dimethylpropane-1,3-diamine
CID 114745997
1-(2,3-dihydro-1-benzofuran-7-yl)-2-methylsulfonylethanamine
CID 105053313
1-(2,3-dihydro-1-benzofuran-7-yl)-2-(3-fluorophenyl)ethanamine
CID 114745088
[2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine
CID 105341787
1-(2,4-dimethylphenyl)-2-(oxolan-2-yl)ethanamine
CID 62800857

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1-benzofuran-7-yl)-2-(oxolan-2-yl)ethanamine?
The IUPAC name of 1-(2,3-dihydro-1-benzofuran-7-yl)-2-(oxolan-2-yl)ethanamine (CID 114744900) is 1-(2,3-dihydro-1-benzofuran-7-yl)-2-(oxolan-2-yl)ethanamine.
What is the SMILES notation for 1-(2,3-dihydro-1-benzofuran-7-yl)-2-(oxolan-2-yl)ethanamine?
The canonical SMILES for 1-(2,3-dihydro-1-benzofuran-7-yl)-2-(oxolan-2-yl)ethanamine is NC(CC1CCCO1)c1cccc2c1OCC2.
What is the InChIKey of 1-(2,3-dihydro-1-benzofuran-7-yl)-2-(oxolan-2-yl)ethanamine?
The InChIKey is RCYFLIVYNRJPLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c15-13(9-11-4-2-7-16-11)12-5-1-3-10-6-8-17-14(10)12/h1,3,5,11,13H,2,4,6-9,15H2.
What are the key properties of 1-(2,3-dihydro-1-benzofuran-7-yl)-2-(oxolan-2-yl)ethanamine?
1-(2,3-dihydro-1-benzofuran-7-yl)-2-(oxolan-2-yl)ethanamine has a molecular weight of 233.31 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1-benzofuran-7-yl)-2-(oxolan-2-yl)ethanamine is sourced from PubChem (CID 114744900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).