(5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methyl carbamate

C13H14N2O5 — CID 10468767

IUPAC(5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methyl carbamate
SMILESCOC1=CC(=O)c2c(c(COC(N)=O)c(C)n2C)C1=O
InChIInChI=1S/C13H14N2O5/c1-6-7(5-20-13(14)18)10-11(15(6)2)8(16)4-9(19-3)12(10)17/h4H,5H2,1-3H3,(H2,14,18)
InChIKeyQEORZDBWSOFOIS-UHFFFAOYSA-N
MW278.26 g/mol
LogP0.84
Rot. Bonds3

About (5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methyl carbamate

(5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methyl carbamate (PubChem CID 10468767) has the molecular formula C13H14N2O5 and a molecular weight of 278.26 g/mol. Its IUPAC name is (5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methyl carbamate.

Molecular Properties

Compound Name(5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methyl carbamate
PubChem CID10468767
Molecular FormulaC13H14N2O5
Molecular Weight278.26 g/mol
Exact Mass278.09
IUPAC Name(5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methyl carbamate
SMILESCOC1=CC(=O)c2c(c(COC(N)=O)c(C)n2C)C1=O
InChIInChI=1S/C13H14N2O5/c1-6-7(5-20-13(14)18)10-11(15(6)2)8(16)4-9(19-3)12(10)17/h4H,5H2,1-3H3,(H2,14,18)
InChIKeyQEORZDBWSOFOIS-UHFFFAOYSA-N
XLogP0.84
TPSA100.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.26
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methyl carbamate?
The IUPAC name of (5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methyl carbamate (CID 10468767) is (5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methyl carbamate.
What is the SMILES notation for (5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methyl carbamate?
The canonical SMILES for (5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methyl carbamate is COC1=CC(=O)c2c(c(COC(N)=O)c(C)n2C)C1=O.
What is the InChIKey of (5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methyl carbamate?
The InChIKey is QEORZDBWSOFOIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O5/c1-6-7(5-20-13(14)18)10-11(15(6)2)8(16)4-9(19-3)12(10)17/h4H,5H2,1-3H3,(H2,14,18).
What are the key properties of (5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methyl carbamate?
(5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methyl carbamate has a molecular weight of 278.26 g/mol, XLogP of 0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methyl carbamate is sourced from PubChem (CID 10468767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).