2-hydroxyethyl N-(2-phenylethyl)carbamate

C11H15NO3 — CID 20788

IUPAC2-hydroxyethyl N-(2-phenylethyl)carbamate
SMILESO=C(NCCc1ccccc1)OCCO
InChIInChI=1S/C11H15NO3/c13-8-9-15-11(14)12-7-6-10-4-2-1-3-5-10/h1-5,13H,6-9H2,(H,12,14)
InChIKeyCPWQOZLYLRZNCW-UHFFFAOYSA-N
MW209.24 g/mol
LogP0.95
Rot. Bonds5

About 2-hydroxyethyl N-(2-phenylethyl)carbamate

2-hydroxyethyl N-(2-phenylethyl)carbamate (PubChem CID 20788) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is 2-hydroxyethyl N-(2-phenylethyl)carbamate.

Molecular Properties

Compound Name2-hydroxyethyl N-(2-phenylethyl)carbamate
PubChem CID20788
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC Name2-hydroxyethyl N-(2-phenylethyl)carbamate
SMILESO=C(NCCc1ccccc1)OCCO
InChIInChI=1S/C11H15NO3/c13-8-9-15-11(14)12-7-6-10-4-2-1-3-5-10/h1-5,13H,6-9H2,(H,12,14)
InChIKeyCPWQOZLYLRZNCW-UHFFFAOYSA-N
XLogP0.95
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-hydroxyethyl N-(2-phenylethyl)carbamate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-hydroxyethyl N-(2-phenylethyl)carbamate?
The IUPAC name of 2-hydroxyethyl N-(2-phenylethyl)carbamate (CID 20788) is 2-hydroxyethyl N-(2-phenylethyl)carbamate.
What is the SMILES notation for 2-hydroxyethyl N-(2-phenylethyl)carbamate?
The canonical SMILES for 2-hydroxyethyl N-(2-phenylethyl)carbamate is O=C(NCCc1ccccc1)OCCO.
What is the InChIKey of 2-hydroxyethyl N-(2-phenylethyl)carbamate?
The InChIKey is CPWQOZLYLRZNCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c13-8-9-15-11(14)12-7-6-10-4-2-1-3-5-10/h1-5,13H,6-9H2,(H,12,14).
What are the key properties of 2-hydroxyethyl N-(2-phenylethyl)carbamate?
2-hydroxyethyl N-(2-phenylethyl)carbamate has a molecular weight of 209.24 g/mol, XLogP of 0.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyethyl N-(2-phenylethyl)carbamate is sourced from PubChem (CID 20788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).