2-(2,3-dihydro-1-benzofuran-5-yl)-2-morpholin-4-ylethanamine

C14H20N2O2 — CID 43804461

IUPAC2-(2,3-dihydro-1-benzofuran-5-yl)-2-morpholin-4-ylethanamine
SMILESNCC(c1ccc2c(c1)CCO2)N1CCOCC1
InChIInChI=1S/C14H20N2O2/c15-10-13(16-4-7-17-8-5-16)11-1-2-14-12(9-11)3-6-18-14/h1-2,9,13H,3-8,10,15H2
InChIKeyQGOSJHBZCKCFCV-UHFFFAOYSA-N
MW248.33 g/mol
LogP0.95
Rot. Bonds3

About 2-(2,3-dihydro-1-benzofuran-5-yl)-2-morpholin-4-ylethanamine

2-(2,3-dihydro-1-benzofuran-5-yl)-2-morpholin-4-ylethanamine (PubChem CID 43804461) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-5-yl)-2-morpholin-4-ylethanamine.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-5-yl)-2-morpholin-4-ylethanamine
PubChem CID43804461
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-(2,3-dihydro-1-benzofuran-5-yl)-2-morpholin-4-ylethanamine
SMILESNCC(c1ccc2c(c1)CCO2)N1CCOCC1
InChIInChI=1S/C14H20N2O2/c15-10-13(16-4-7-17-8-5-16)11-1-2-14-12(9-11)3-6-18-14/h1-2,9,13H,3-8,10,15H2
InChIKeyQGOSJHBZCKCFCV-UHFFFAOYSA-N
XLogP0.95
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-(2,3-dihydro-1-benzofuran-5-yl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamine
CID 93297931
(2R)-2-(2,3-dihydro-1-benzofuran-5-yl)-2-[(3S)-3-methylpiperidin-1-yl]ethanamine
CID 93297932
1-[(1S)-1-(2,3-dihydro-1-benzofuran-5-yl)-2-fluoroethyl]piperazine
CID 171181795
(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ylethanamine
CID 51675118
4-(2-amino-1-morpholin-4-ylethyl)benzene-1,2-diol
CID 16782087
1-[(1S)-1-(2,3-dihydro-1-benzofuran-5-yl)propyl]piperazine;dihydrochloride
CID 171275729
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methylpiperazin-1-yl)ethanamine
CID 16641482
4-(2-amino-1-morpholin-4-ylethyl)-N,N-diethylaniline
CID 16642854
2-(6-methoxynaphthalen-2-yl)-2-morpholin-4-ylethanamine
CID 16792697
1-(2,3-dihydro-1-benzofuran-5-yl)-2,2-dimethylpropan-1-amine
CID 43198411
N-[(2S)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-2,3-dihydro-1-benzofuran-5-carboxamide
CID 39110513
(1R)-1-(2,3-dihydro-1-benzofuran-5-yl)-3-fluoropropan-1-amine
CID 131499914

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1-benzofuran-5-yl)-2-morpholin-4-ylethanamine?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-5-yl)-2-morpholin-4-ylethanamine (CID 43804461) is 2-(2,3-dihydro-1-benzofuran-5-yl)-2-morpholin-4-ylethanamine.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-5-yl)-2-morpholin-4-ylethanamine?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-5-yl)-2-morpholin-4-ylethanamine is NCC(c1ccc2c(c1)CCO2)N1CCOCC1.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-5-yl)-2-morpholin-4-ylethanamine?
The InChIKey is QGOSJHBZCKCFCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c15-10-13(16-4-7-17-8-5-16)11-1-2-14-12(9-11)3-6-18-14/h1-2,9,13H,3-8,10,15H2.
What are the key properties of 2-(2,3-dihydro-1-benzofuran-5-yl)-2-morpholin-4-ylethanamine?
2-(2,3-dihydro-1-benzofuran-5-yl)-2-morpholin-4-ylethanamine has a molecular weight of 248.33 g/mol, XLogP of 0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1-benzofuran-5-yl)-2-morpholin-4-ylethanamine is sourced from PubChem (CID 43804461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).