ethyl N-(2-hydroxybenzoyl)carbamate

C10H11NO4 — CID 175348381

IUPACethyl N-(2-hydroxybenzoyl)carbamate
SMILESCCOC(=O)NC(=O)c1ccccc1O
InChIInChI=1S/C10H11NO4/c1-2-15-10(14)11-9(13)7-5-3-4-6-8(7)12/h3-6,12H,2H2,1H3,(H,11,13,14)
InChIKeyKRSJTCRGDXDNCJ-UHFFFAOYSA-N
MW209.20 g/mol
LogP1.28
Rot. Bonds2

About ethyl N-(2-hydroxybenzoyl)carbamate

ethyl N-(2-hydroxybenzoyl)carbamate (PubChem CID 175348381) has the molecular formula C10H11NO4 and a molecular weight of 209.20 g/mol. Its IUPAC name is ethyl N-(2-hydroxybenzoyl)carbamate.

Molecular Properties

Compound Nameethyl N-(2-hydroxybenzoyl)carbamate
PubChem CID175348381
Molecular FormulaC10H11NO4
Molecular Weight209.20 g/mol
Exact Mass209.07
IUPAC Nameethyl N-(2-hydroxybenzoyl)carbamate
SMILESCCOC(=O)NC(=O)c1ccccc1O
InChIInChI=1S/C10H11NO4/c1-2-15-10(14)11-9(13)7-5-3-4-6-8(7)12/h3-6,12H,2H2,1H3,(H,11,13,14)
InChIKeyKRSJTCRGDXDNCJ-UHFFFAOYSA-N
XLogP1.28
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.20
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl N-[2-(2-hydroxyphenyl)-2-oxoethyl]carbamate
CID 70437866
ethyl N-(2-nitrobenzoyl)carbamate
CID 154155950
ethyl 2-hydroxybenzoate;formaldehyde
CID 158790120
ethyl 4-[(2-hydroxybenzoyl)amino]benzoate
CID 5274015
diethyl 2-[(2-hydroxybenzoyl)hydrazinylidene]-3-methylbutanedioate
CID 3619400
N-(butylcarbamoyl)-2-hydroxybenzamide
CID 142955512
ethyl N-[2-(2-acetylphenoxy)acetyl]carbamate
CID 7859274
2-hydroxy-N'-propanoylbenzohydrazide
CID 15893878
ethyl 3-(2-hydroxyphenyl)-3-iminopropanoate
CID 135692474
2-hydroxy-N-[(2S)-2-phenylbutanoyl]benzamide
CID 99908856
ethyl [4-[2-[(2-hydroxybenzoyl)amino]ethylcarbamoyl]phenyl] carbonate
CID 108537547
N,2-dihydroxybenzamide;ethane
CID 91440405

Frequently Asked Questions

What is the IUPAC name of ethyl N-(2-hydroxybenzoyl)carbamate?
The IUPAC name of ethyl N-(2-hydroxybenzoyl)carbamate (CID 175348381) is ethyl N-(2-hydroxybenzoyl)carbamate.
What is the SMILES notation for ethyl N-(2-hydroxybenzoyl)carbamate?
The canonical SMILES for ethyl N-(2-hydroxybenzoyl)carbamate is CCOC(=O)NC(=O)c1ccccc1O.
What is the InChIKey of ethyl N-(2-hydroxybenzoyl)carbamate?
The InChIKey is KRSJTCRGDXDNCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO4/c1-2-15-10(14)11-9(13)7-5-3-4-6-8(7)12/h3-6,12H,2H2,1H3,(H,11,13,14).
What are the key properties of ethyl N-(2-hydroxybenzoyl)carbamate?
ethyl N-(2-hydroxybenzoyl)carbamate has a molecular weight of 209.20 g/mol, XLogP of 1.28, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-(2-hydroxybenzoyl)carbamate is sourced from PubChem (CID 175348381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).