2-hydroxyethyl N-[3-(methylcarbamoyl)phenyl]carbamate

C11H14N2O4 — CID 79346068

IUPAC2-hydroxyethyl N-[3-(methylcarbamoyl)phenyl]carbamate
SMILESCNC(=O)c1cccc(NC(=O)OCCO)c1
InChIInChI=1S/C11H14N2O4/c1-12-10(15)8-3-2-4-9(7-8)13-11(16)17-6-5-14/h2-4,7,14H,5-6H2,1H3,(H,12,15)(H,13,16)
InChIKeyKSVDJHGKXVBKJD-UHFFFAOYSA-N
MW238.24 g/mol
LogP0.59
Rot. Bonds4

About 2-hydroxyethyl N-[3-(methylcarbamoyl)phenyl]carbamate

2-hydroxyethyl N-[3-(methylcarbamoyl)phenyl]carbamate (PubChem CID 79346068) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is 2-hydroxyethyl N-[3-(methylcarbamoyl)phenyl]carbamate.

Molecular Properties

Compound Name2-hydroxyethyl N-[3-(methylcarbamoyl)phenyl]carbamate
PubChem CID79346068
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC Name2-hydroxyethyl N-[3-(methylcarbamoyl)phenyl]carbamate
SMILESCNC(=O)c1cccc(NC(=O)OCCO)c1
InChIInChI=1S/C11H14N2O4/c1-12-10(15)8-3-2-4-9(7-8)13-11(16)17-6-5-14/h2-4,7,14H,5-6H2,1H3,(H,12,15)(H,13,16)
InChIKeyKSVDJHGKXVBKJD-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

Analyze 2-hydroxyethyl N-[3-(methylcarbamoyl)phenyl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-hydroxyethyl N-[3-(dimethylcarbamoyl)phenyl]carbamate
CID 79345340
2-hydroxyethyl N-[4-(methylcarbamoyl)phenyl]carbamate
CID 79345758
2-hydroxyethyl N-(3-hydroxyphenyl)carbamate
CID 79345264
3-(3-aminopropanoylamino)-N-methylbenzamide
CID 61258621
N-methyl-3-(3-oxobutanoylamino)benzamide
CID 18072215
N-methyl-3-[[2-(methylamino)acetyl]amino]benzamide
CID 54820848
3-(butoxycarbonylamino)benzoic acid
CID 70253445
2-hydroxyethyl N-[3-(2-methylpropoxy)phenyl]carbamate
CID 79346235
2-hydroxyethyl N-(3-pyrrolidin-1-ylphenyl)carbamate
CID 79345921
3-(methoxymethyl)-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 17471157
2-[(3-methylphenyl)carbamoyloxy]ethyl N-(3-methylphenyl)carbamate
CID 176596945
2-hydroxyethyl N-[3-[[acetyl(methyl)amino]methyl]phenyl]carbamate
CID 79345177

Frequently Asked Questions

What is the IUPAC name of 2-hydroxyethyl N-[3-(methylcarbamoyl)phenyl]carbamate?
The IUPAC name of 2-hydroxyethyl N-[3-(methylcarbamoyl)phenyl]carbamate (CID 79346068) is 2-hydroxyethyl N-[3-(methylcarbamoyl)phenyl]carbamate.
What is the SMILES notation for 2-hydroxyethyl N-[3-(methylcarbamoyl)phenyl]carbamate?
The canonical SMILES for 2-hydroxyethyl N-[3-(methylcarbamoyl)phenyl]carbamate is CNC(=O)c1cccc(NC(=O)OCCO)c1.
What is the InChIKey of 2-hydroxyethyl N-[3-(methylcarbamoyl)phenyl]carbamate?
The InChIKey is KSVDJHGKXVBKJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c1-12-10(15)8-3-2-4-9(7-8)13-11(16)17-6-5-14/h2-4,7,14H,5-6H2,1H3,(H,12,15)(H,13,16).
What are the key properties of 2-hydroxyethyl N-[3-(methylcarbamoyl)phenyl]carbamate?
2-hydroxyethyl N-[3-(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-[3-(methylcarbamoyl)phenyl]carbamate is sourced from PubChem (CID 79346068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).