[2-(carbamoylamino)-2-oxoethyl] 2-hydroxybenzoate

C10H10N2O5 — CID 7890640

IUPAC[2-(carbamoylamino)-2-oxoethyl] 2-hydroxybenzoate
SMILESNC(=O)NC(=O)COC(=O)c1ccccc1O
InChIInChI=1S/C10H10N2O5/c11-10(16)12-8(14)5-17-9(15)6-3-1-2-4-7(6)13/h1-4,13H,5H2,(H3,11,12,14,16)
InChIKeyOPOOWBSLZBBOBI-UHFFFAOYSA-N
MW238.20 g/mol
LogP-0.26
Rot. Bonds3

About [2-(carbamoylamino)-2-oxoethyl] 2-hydroxybenzoate

[2-(carbamoylamino)-2-oxoethyl] 2-hydroxybenzoate (PubChem CID 7890640) has the molecular formula C10H10N2O5 and a molecular weight of 238.20 g/mol. Its IUPAC name is [2-(carbamoylamino)-2-oxoethyl] 2-hydroxybenzoate.

Molecular Properties

Compound Name[2-(carbamoylamino)-2-oxoethyl] 2-hydroxybenzoate
PubChem CID7890640
Molecular FormulaC10H10N2O5
Molecular Weight238.20 g/mol
Exact Mass238.06
IUPAC Name[2-(carbamoylamino)-2-oxoethyl] 2-hydroxybenzoate
SMILESNC(=O)NC(=O)COC(=O)c1ccccc1O
InChIInChI=1S/C10H10N2O5/c11-10(16)12-8(14)5-17-9(15)6-3-1-2-4-7(6)13/h1-4,13H,5H2,(H3,11,12,14,16)
InChIKeyOPOOWBSLZBBOBI-UHFFFAOYSA-N
XLogP-0.26
TPSA118.72 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.20
LogP ≤ 5-0.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(2-carbamoylanilino)-2-oxoethyl] 2-hydroxybenzoate
CID 7890744
[2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-hydroxybenzoate
CID 7797585
[2-(carbamoylamino)-2-oxoethyl] 2-amino-3-methylbenzoate
CID 51616264
[2-(3-methylbutylamino)-2-oxoethyl] 2-hydroxybenzoate
CID 2629654
[2-(carbamoylamino)-2-oxoethyl] 2,5-dimethylbenzoate
CID 2519687
[2-[[(1R,2R)-2-methylcyclohexyl]carbamoylamino]-2-oxoethyl] 2-hydroxybenzoate
CID 7798258
[2-(3,4-dimethylanilino)-2-oxoethyl] 2-hydroxybenzoate
CID 7798138
methyl 2-hydroxybenzoate;urea
CID 174888687
[2-(carbamoylamino)-2-oxoethyl] 4-fluorobenzoate
CID 2627221
[2-(carbamoylamino)-2-oxoethyl] 4-iodobenzoate
CID 2469650
[2-(carbamoylamino)-2-oxoethyl] 1-methylpyrrole-2-carboxylate
CID 5024305
[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-hydroxybenzoate
CID 7797960

Frequently Asked Questions

What is the IUPAC name of [2-(carbamoylamino)-2-oxoethyl] 2-hydroxybenzoate?
The IUPAC name of [2-(carbamoylamino)-2-oxoethyl] 2-hydroxybenzoate (CID 7890640) is [2-(carbamoylamino)-2-oxoethyl] 2-hydroxybenzoate.
What is the SMILES notation for [2-(carbamoylamino)-2-oxoethyl] 2-hydroxybenzoate?
The canonical SMILES for [2-(carbamoylamino)-2-oxoethyl] 2-hydroxybenzoate is NC(=O)NC(=O)COC(=O)c1ccccc1O.
What is the InChIKey of [2-(carbamoylamino)-2-oxoethyl] 2-hydroxybenzoate?
The InChIKey is OPOOWBSLZBBOBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O5/c11-10(16)12-8(14)5-17-9(15)6-3-1-2-4-7(6)13/h1-4,13H,5H2,(H3,11,12,14,16).
What are the key properties of [2-(carbamoylamino)-2-oxoethyl] 2-hydroxybenzoate?
[2-(carbamoylamino)-2-oxoethyl] 2-hydroxybenzoate has a molecular weight of 238.20 g/mol, XLogP of -0.26, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(carbamoylamino)-2-oxoethyl] 2-hydroxybenzoate is sourced from PubChem (CID 7890640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).