[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 1,3-benzodioxole-5-carboxylate

C22H23NO5 — CID 18196903

IUPAC[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 1,3-benzodioxole-5-carboxylate
SMILESCC(NC(=O)COC(=O)c1ccc2c(c1)OCO2)c1ccc2c(c1)CCCC2
InChIInChI=1S/C22H23NO5/c1-14(16-7-6-15-4-2-3-5-17(15)10-16)23-21(24)12-26-22(25)18-8-9-19-20(11-18)28-13-27-19/h6-11,14H,2-5,12-13H2,1H3,(H,23,24)
InChIKeyKAKOOYZPEKAFQF-UHFFFAOYSA-N
MW381.43 g/mol
LogP3.33
Rot. Bonds5

About [2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 1,3-benzodioxole-5-carboxylate

[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 1,3-benzodioxole-5-carboxylate (PubChem CID 18196903) has the molecular formula C22H23NO5 and a molecular weight of 381.43 g/mol. Its IUPAC name is [2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 1,3-benzodioxole-5-carboxylate.

Molecular Properties

Compound Name[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 1,3-benzodioxole-5-carboxylate
PubChem CID18196903
Molecular FormulaC22H23NO5
Molecular Weight381.43 g/mol
Exact Mass381.16
IUPAC Name[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 1,3-benzodioxole-5-carboxylate
SMILESCC(NC(=O)COC(=O)c1ccc2c(c1)OCO2)c1ccc2c(c1)CCCC2
InChIInChI=1S/C22H23NO5/c1-14(16-7-6-15-4-2-3-5-17(15)10-16)23-21(24)12-26-22(25)18-8-9-19-20(11-18)28-13-27-19/h6-11,14H,2-5,12-13H2,1H3,(H,23,24)
InChIKeyKAKOOYZPEKAFQF-UHFFFAOYSA-N
XLogP3.33
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.43
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 1,3-benzodioxole-5-carboxylate?
The IUPAC name of [2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 1,3-benzodioxole-5-carboxylate (CID 18196903) is [2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 1,3-benzodioxole-5-carboxylate.
What is the SMILES notation for [2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 1,3-benzodioxole-5-carboxylate?
The canonical SMILES for [2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 1,3-benzodioxole-5-carboxylate is CC(NC(=O)COC(=O)c1ccc2c(c1)OCO2)c1ccc2c(c1)CCCC2.
What is the InChIKey of [2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 1,3-benzodioxole-5-carboxylate?
The InChIKey is KAKOOYZPEKAFQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO5/c1-14(16-7-6-15-4-2-3-5-17(15)10-16)23-21(24)12-26-22(25)18-8-9-19-20(11-18)28-13-27-19/h6-11,14H,2-5,12-13H2,1H3,(H,23,24).
What are the key properties of [2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 1,3-benzodioxole-5-carboxylate?
[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 1,3-benzodioxole-5-carboxylate has a molecular weight of 381.43 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 1,3-benzodioxole-5-carboxylate is sourced from PubChem (CID 18196903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).