phenyl N-(2-hydroxyethyl)carbamate

C9H11NO3 — CID 10932043

IUPACphenyl N-(2-hydroxyethyl)carbamate
SMILESO=C(NCCO)Oc1ccccc1
InChIInChI=1S/C9H11NO3/c11-7-6-10-9(12)13-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,10,12)
InChIKeyZGXHYTYJUGGTMG-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.77
Rot. Bonds3

About phenyl N-(2-hydroxyethyl)carbamate

phenyl N-(2-hydroxyethyl)carbamate (PubChem CID 10932043) has the molecular formula C9H11NO3 and a molecular weight of 181.19 g/mol. Its IUPAC name is phenyl N-(2-hydroxyethyl)carbamate.

Molecular Properties

Compound Namephenyl N-(2-hydroxyethyl)carbamate
PubChem CID10932043
Molecular FormulaC9H11NO3
Molecular Weight181.19 g/mol
Exact Mass181.07
IUPAC Namephenyl N-(2-hydroxyethyl)carbamate
SMILESO=C(NCCO)Oc1ccccc1
InChIInChI=1S/C9H11NO3/c11-7-6-10-9(12)13-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,10,12)
InChIKeyZGXHYTYJUGGTMG-UHFFFAOYSA-N
XLogP0.77
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze phenyl N-(2-hydroxyethyl)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

phenyl N-(2-phenylethyl)carbamate
CID 12632743
3-(phenoxycarbonylamino)propyl N-(3-hydroxypropyl)carbamate
CID 101097909
phenyl N-(3-bromopropyl)carbamate
CID 142499000
phenyl N-[2-(ethylamino)ethyl]carbamate
CID 62663322
phenyl N-(2-methylsulfanylethyl)carbamate
CID 60637251
phenyl N-(3-methoxypropyl)carbamate
CID 60636020
phenyl N-[2-(benzylamino)ethyl]carbamate
CID 59371189
phenyl N-(3-cyanopropyl)carbamate
CID 55209795
phenyl N-(2-nitrooxyethyl)carbamate
CID 15839956
phenyl N-(4-methoxybutyl)carbamate
CID 61073944
2-methyl-4-(phenoxycarbonylamino)butanoic acid
CID 80540498
phenyl N-(2-oxopropyl)carbamate
CID 18713777

Frequently Asked Questions

What is the IUPAC name of phenyl N-(2-hydroxyethyl)carbamate?
The IUPAC name of phenyl N-(2-hydroxyethyl)carbamate (CID 10932043) is phenyl N-(2-hydroxyethyl)carbamate.
What is the SMILES notation for phenyl N-(2-hydroxyethyl)carbamate?
The canonical SMILES for phenyl N-(2-hydroxyethyl)carbamate is O=C(NCCO)Oc1ccccc1.
What is the InChIKey of phenyl N-(2-hydroxyethyl)carbamate?
The InChIKey is ZGXHYTYJUGGTMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO3/c11-7-6-10-9(12)13-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,10,12).
What are the key properties of phenyl N-(2-hydroxyethyl)carbamate?
phenyl N-(2-hydroxyethyl)carbamate has a molecular weight of 181.19 g/mol, XLogP of 0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl N-(2-hydroxyethyl)carbamate is sourced from PubChem (CID 10932043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).