N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride

C14H19ClN2O4 — CID 119669231

IUPACN-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CNCCO1)Nc1ccc2c(c1)OCCO2
InChIInChI=1S/C14H18N2O4.ClH/c17-14(8-11-9-15-3-4-18-11)16-10-1-2-12-13(7-10)20-6-5-19-12;/h1-2,7,11,15H,3-6,8-9H2,(H,16,17);1H
InChIKeyJHMPLPPPIFSWMY-UHFFFAOYSA-N
MW314.77 g/mol
LogP1.20
Rot. Bonds3

About N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride (PubChem CID 119669231) has the molecular formula C14H19ClN2O4 and a molecular weight of 314.77 g/mol. Its IUPAC name is N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride
PubChem CID119669231
Molecular FormulaC14H19ClN2O4
Molecular Weight314.77 g/mol
Exact Mass314.10
IUPAC NameN-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CNCCO1)Nc1ccc2c(c1)OCCO2
InChIInChI=1S/C14H18N2O4.ClH/c17-14(8-11-9-15-3-4-18-11)16-10-1-2-12-13(7-10)20-6-5-19-12;/h1-2,7,11,15H,3-6,8-9H2,(H,16,17);1H
InChIKeyJHMPLPPPIFSWMY-UHFFFAOYSA-N
XLogP1.20
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.77
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride?
The IUPAC name of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride (CID 119669231) is N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride is Cl.O=C(CC1CNCCO1)Nc1ccc2c(c1)OCCO2.
What is the InChIKey of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride?
The InChIKey is JHMPLPPPIFSWMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O4.ClH/c17-14(8-11-9-15-3-4-18-11)16-10-1-2-12-13(7-10)20-6-5-19-12;/h1-2,7,11,15H,3-6,8-9H2,(H,16,17);1H.
What are the key properties of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride?
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride has a molecular weight of 314.77 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119669231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).