1-ethyl-3-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-(2-hydroxyethyl)urea

C11H19N3O3 — CID 109397208

IUPAC1-ethyl-3-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-(2-hydroxyethyl)urea
SMILESCCc1noc(C)c1NC(=O)N(CC)CCO
InChIInChI=1S/C11H19N3O3/c1-4-9-10(8(3)17-13-9)12-11(16)14(5-2)6-7-15/h15H,4-7H2,1-3H3,(H,12,16)
InChIKeyRXNLCYSMHFFZGZ-UHFFFAOYSA-N
MW241.29 g/mol
LogP1.39
Rot. Bonds5

About 1-ethyl-3-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-(2-hydroxyethyl)urea

1-ethyl-3-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-(2-hydroxyethyl)urea (PubChem CID 109397208) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is 1-ethyl-3-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-(2-hydroxyethyl)urea.

Molecular Properties

Compound Name1-ethyl-3-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-(2-hydroxyethyl)urea
PubChem CID109397208
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC Name1-ethyl-3-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-(2-hydroxyethyl)urea
SMILESCCc1noc(C)c1NC(=O)N(CC)CCO
InChIInChI=1S/C11H19N3O3/c1-4-9-10(8(3)17-13-9)12-11(16)14(5-2)6-7-15/h15H,4-7H2,1-3H3,(H,12,16)
InChIKeyRXNLCYSMHFFZGZ-UHFFFAOYSA-N
XLogP1.39
TPSA78.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,3-diethyl-N-(3-hydroxypropyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 115771797
N,N,3-triethyl-5-methyl-1,2-oxazole-4-carboxamide
CID 51073384
(2S)-2-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbamoylamino]-N,N-dimethylpropanamide
CID 99836115
3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1-ethyl-1-(2-hydroxyethyl)urea
CID 110890949
1-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-3-(5-hydroxy-4,4-dimethylpentyl)urea
CID 109397206
3-ethyl-N-(2-hydroxyethyl)-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide
CID 43573763
3-(3-chloro-2-methylphenyl)-1-ethyl-1-(2-hydroxyethyl)urea
CID 110890389
N'-ethyl-N'-(2-hydroxyethyl)-N-(5-methyl-1,2-oxazol-3-yl)oxamide
CID 47263973
N-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-2-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetamide
CID 146134712
N-ethyl-N-(2-hydroxyethyl)-2,4,5-trimethylfuran-3-carboxamide
CID 60739984
(2R,3S)-N-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-3-methyl-2-phenylazetidine-1-carboxamide
CID 124568403
1-ethyl-1-(2-hydroxyethyl)-3-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenyl]urea
CID 110933059

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-(2-hydroxyethyl)urea?
The IUPAC name of 1-ethyl-3-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-(2-hydroxyethyl)urea (CID 109397208) is 1-ethyl-3-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-(2-hydroxyethyl)urea.
What is the SMILES notation for 1-ethyl-3-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-(2-hydroxyethyl)urea?
The canonical SMILES for 1-ethyl-3-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-(2-hydroxyethyl)urea is CCc1noc(C)c1NC(=O)N(CC)CCO.
What is the InChIKey of 1-ethyl-3-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-(2-hydroxyethyl)urea?
The InChIKey is RXNLCYSMHFFZGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3/c1-4-9-10(8(3)17-13-9)12-11(16)14(5-2)6-7-15/h15H,4-7H2,1-3H3,(H,12,16).
What are the key properties of 1-ethyl-3-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-(2-hydroxyethyl)urea?
1-ethyl-3-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-(2-hydroxyethyl)urea has a molecular weight of 241.29 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-(2-hydroxyethyl)urea is sourced from PubChem (CID 109397208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).