2-hydroxyethyl N-[4-(methylcarbamoyl)phenyl]carbamate

C11H14N2O4 — CID 79345758

IUPAC2-hydroxyethyl N-[4-(methylcarbamoyl)phenyl]carbamate
SMILESCNC(=O)c1ccc(NC(=O)OCCO)cc1
InChIInChI=1S/C11H14N2O4/c1-12-10(15)8-2-4-9(5-3-8)13-11(16)17-7-6-14/h2-5,14H,6-7H2,1H3,(H,12,15)(H,13,16)
InChIKeyQWSVOTUFDHAJHQ-UHFFFAOYSA-N
MW238.24 g/mol
LogP0.59
Rot. Bonds4

About 2-hydroxyethyl N-[4-(methylcarbamoyl)phenyl]carbamate

2-hydroxyethyl N-[4-(methylcarbamoyl)phenyl]carbamate (PubChem CID 79345758) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is 2-hydroxyethyl N-[4-(methylcarbamoyl)phenyl]carbamate.

Molecular Properties

Compound Name2-hydroxyethyl N-[4-(methylcarbamoyl)phenyl]carbamate
PubChem CID79345758
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC Name2-hydroxyethyl N-[4-(methylcarbamoyl)phenyl]carbamate
SMILESCNC(=O)c1ccc(NC(=O)OCCO)cc1
InChIInChI=1S/C11H14N2O4/c1-12-10(15)8-2-4-9(5-3-8)13-11(16)17-7-6-14/h2-5,14H,6-7H2,1H3,(H,12,15)(H,13,16)
InChIKeyQWSVOTUFDHAJHQ-UHFFFAOYSA-N
XLogP0.59
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 50.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydroxyethyl N-[4-(2-hydroxyethylcarbamoyl)phenyl]carbamate
CID 79346016
methyl 4-(2-hydroxyethoxycarbonylamino)benzoate
CID 79346274
2-hydroxyethyl N-[3-(methylcarbamoyl)phenyl]carbamate
CID 79346068
2-hydroxyethyl N-[4-(prop-2-enylcarbamoyl)phenyl]carbamate
CID 79345304
2-hydroxyethyl N-[4-[(4-acetamidophenyl)methyl]phenyl]carbamate
CID 170966813
2-hydroxyethyl N-[4-(propanoylamino)phenyl]carbamate
CID 79346307
2-hydroxyethyl N-(4-cyanophenyl)carbamate
CID 79345947
2-hydroxyethyl N-(4-propoxyphenyl)carbamate
CID 79348792
2-fluoroethyl N-[4-(2-fluoroethoxycarbonylamino)phenyl]carbamate
CID 121003503
2-hydroxyethyl N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]carbamate
CID 79346617
2-hydroxyethyl N-[4-(sulfamoylmethyl)phenyl]carbamate
CID 79345608
4-[(2-amino-4-methoxybutanoyl)amino]-N-methylbenzamide
CID 55080716

Frequently Asked Questions

What is the IUPAC name of 2-hydroxyethyl N-[4-(methylcarbamoyl)phenyl]carbamate?
The IUPAC name of 2-hydroxyethyl N-[4-(methylcarbamoyl)phenyl]carbamate (CID 79345758) is 2-hydroxyethyl N-[4-(methylcarbamoyl)phenyl]carbamate.
What is the SMILES notation for 2-hydroxyethyl N-[4-(methylcarbamoyl)phenyl]carbamate?
The canonical SMILES for 2-hydroxyethyl N-[4-(methylcarbamoyl)phenyl]carbamate is CNC(=O)c1ccc(NC(=O)OCCO)cc1.
What is the InChIKey of 2-hydroxyethyl N-[4-(methylcarbamoyl)phenyl]carbamate?
The InChIKey is QWSVOTUFDHAJHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c1-12-10(15)8-2-4-9(5-3-8)13-11(16)17-7-6-14/h2-5,14H,6-7H2,1H3,(H,12,15)(H,13,16).
What are the key properties of 2-hydroxyethyl N-[4-(methylcarbamoyl)phenyl]carbamate?
2-hydroxyethyl N-[4-(methylcarbamoyl)phenyl]carbamate has a molecular weight of 238.24 g/mol, XLogP of 0.59, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyethyl N-[4-(methylcarbamoyl)phenyl]carbamate is sourced from PubChem (CID 79345758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).