ethyl N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamate

C10H16N2O3 — CID 110646305

IUPACethyl N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamate
SMILESCCOC(=O)NCCc1c(C)noc1C
InChIInChI=1S/C10H16N2O3/c1-4-14-10(13)11-6-5-9-7(2)12-15-8(9)3/h4-6H2,1-3H3,(H,11,13)
InChIKeyJGWVQMCMUPTACB-UHFFFAOYSA-N
MW212.25 g/mol
LogP1.58
Rot. Bonds4

About ethyl N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamate

ethyl N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamate (PubChem CID 110646305) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is ethyl N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamate.

Molecular Properties

Compound Nameethyl N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamate
PubChem CID110646305
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Nameethyl N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamate
SMILESCCOC(=O)NCCc1c(C)noc1C
InChIInChI=1S/C10H16N2O3/c1-4-14-10(13)11-6-5-9-7(2)12-15-8(9)3/h4-6H2,1-3H3,(H,11,13)
InChIKeyJGWVQMCMUPTACB-UHFFFAOYSA-N
XLogP1.58
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze ethyl N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]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

(2S)-2-amino-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-3-methylbutanamide
CID 119320910
N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]cyclopentanecarboxamide
CID 110646241
2-(4-aminophenyl)-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]acetamide
CID 119778984
1-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-2-methyl-3-propylguanidine;hydroiodide
CID 111763506
trans-(1R,2R)-2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethylcarbamoyl]cyclopropane-1-carboxylic acid
CID 125131417
ethyl 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]acetate
CID 60812133
2,6-dichloro-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]benzamide
CID 71865203
N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-3,4-dimethoxybenzamide
CID 110646263
3-amino-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-3-phenylpropanamide
CID 119951357
4-acetyl-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-N'-methylpiperazine-1-carboximidamide
CID 119157757
N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]pyrazine-2-carboxamide
CID 110742839
N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]oxolane-2-carboxamide
CID 110646239

Frequently Asked Questions

What is the IUPAC name of ethyl N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamate?
The IUPAC name of ethyl N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamate (CID 110646305) is ethyl N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamate.
What is the SMILES notation for ethyl N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamate?
The canonical SMILES for ethyl N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamate is CCOC(=O)NCCc1c(C)noc1C.
What is the InChIKey of ethyl N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamate?
The InChIKey is JGWVQMCMUPTACB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-4-14-10(13)11-6-5-9-7(2)12-15-8(9)3/h4-6H2,1-3H3,(H,11,13).
What are the key properties of ethyl N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamate?
ethyl N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamate has a molecular weight of 212.25 g/mol, XLogP of 1.58, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamate is sourced from PubChem (CID 110646305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).