[1-(carbamoylamino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate

C13H16N2O6 — CID 16523519

IUPAC[1-(carbamoylamino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate
SMILESCOc1cccc(OC)c1C(=O)OC(C)C(=O)NC(N)=O
InChIInChI=1S/C13H16N2O6/c1-7(11(16)15-13(14)18)21-12(17)10-8(19-2)5-4-6-9(10)20-3/h4-7H,1-3H3,(H3,14,15,16,18)
InChIKeyXPVKWJVOYWBBBN-UHFFFAOYSA-N
MW296.28 g/mol
LogP0.44
Rot. Bonds5

About [1-(carbamoylamino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate

[1-(carbamoylamino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate (PubChem CID 16523519) has the molecular formula C13H16N2O6 and a molecular weight of 296.28 g/mol. Its IUPAC name is [1-(carbamoylamino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate.

Molecular Properties

Compound Name[1-(carbamoylamino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate
PubChem CID16523519
Molecular FormulaC13H16N2O6
Molecular Weight296.28 g/mol
Exact Mass296.10
IUPAC Name[1-(carbamoylamino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate
SMILESCOc1cccc(OC)c1C(=O)OC(C)C(=O)NC(N)=O
InChIInChI=1S/C13H16N2O6/c1-7(11(16)15-13(14)18)21-12(17)10-8(19-2)5-4-6-9(10)20-3/h4-7H,1-3H3,(H3,14,15,16,18)
InChIKeyXPVKWJVOYWBBBN-UHFFFAOYSA-N
XLogP0.44
TPSA116.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.28
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze [1-(carbamoylamino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate with MolForge

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Related Compounds

[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate
CID 2513592
[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 4-methoxynaphthalene-1-carboxylate
CID 8597104
[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] 4-methoxynaphthalene-1-carboxylate
CID 8597103
[1-(carbamoylamino)-1-oxopropan-2-yl] 2,4,5-trimethoxybenzoate
CID 4264203
[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] anthracene-9-carboxylate
CID 7786573
[1-(2,6-difluoroanilino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate
CID 46629660
[1-(4-chloroanilino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate
CID 3600249
[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-hydroxybenzoate
CID 7797960
[1-(carbamoylamino)-1-oxopropan-2-yl] 4-fluorobenzoate
CID 16540114
[1-(2-chloroanilino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate
CID 4613868
[1-(carbamoylamino)-1-oxopropan-2-yl] 3-chlorobenzoate
CID 46790569
[1-(cyclopropylamino)-1-oxopropan-2-yl] 2-amino-6-methoxybenzoate
CID 81413886

Frequently Asked Questions

What is the IUPAC name of [1-(carbamoylamino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate?
The IUPAC name of [1-(carbamoylamino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate (CID 16523519) is [1-(carbamoylamino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate.
What is the SMILES notation for [1-(carbamoylamino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate?
The canonical SMILES for [1-(carbamoylamino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate is COc1cccc(OC)c1C(=O)OC(C)C(=O)NC(N)=O.
What is the InChIKey of [1-(carbamoylamino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate?
The InChIKey is XPVKWJVOYWBBBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O6/c1-7(11(16)15-13(14)18)21-12(17)10-8(19-2)5-4-6-9(10)20-3/h4-7H,1-3H3,(H3,14,15,16,18).
What are the key properties of [1-(carbamoylamino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate?
[1-(carbamoylamino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate has a molecular weight of 296.28 g/mol, XLogP of 0.44, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(carbamoylamino)-1-oxopropan-2-yl] 2,6-dimethoxybenzoate is sourced from PubChem (CID 16523519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).