N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide

C11H19N3O2 — CID 116805305

IUPACN-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide
SMILESCC(C)NC(=O)COc1cnn(C(C)C)c1
InChIInChI=1S/C11H19N3O2/c1-8(2)13-11(15)7-16-10-5-12-14(6-10)9(3)4/h5-6,8-9H,7H2,1-4H3,(H,13,15)
InChIKeyBUUPICGRBYNORT-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.37
Rot. Bonds5

About N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide

N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide (PubChem CID 116805305) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide
PubChem CID116805305
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC NameN-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide
SMILESCC(C)NC(=O)COc1cnn(C(C)C)c1
InChIInChI=1S/C11H19N3O2/c1-8(2)13-11(15)7-16-10-5-12-14(6-10)9(3)4/h5-6,8-9H,7H2,1-4H3,(H,13,15)
InChIKeyBUUPICGRBYNORT-UHFFFAOYSA-N
XLogP1.37
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methylphenyl)-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide
CID 116805454
(E)-3-methyl-4-(1-propan-2-ylpyrazol-4-yl)oxybut-2-enoic acid
CID 116799911
N,1-di(propan-2-yl)pyrazole-4-carboxamide
CID 177272297
2-chloro-3-(1-propan-2-ylpyrazol-4-yl)oxypropanoic acid
CID 116804052
2-phenoxy-N-propan-2-ylacetamide
CID 3614481
2-(1-ethylpyrazol-4-yl)oxy-N-pentan-3-ylacetamide
CID 116804587
N-propan-2-yl-2-(1-propan-2-yltriazol-4-yl)acetamide
CID 155773037
(1-propan-2-ylpyrazol-4-yl) N-propylcarbamate
CID 13101187
3-(1-propan-2-ylpyrazol-4-yl)oxypropan-1-amine
CID 116800727
2-(3,5-dichlorophenoxy)-N-propan-2-ylacetamide
CID 84603835
N,N-dimethyl-2-(1-propan-2-ylpyrazol-4-yl)oxyethanamine
CID 116805301
N-pentan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)oxypropanamide
CID 116805212

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide?
The IUPAC name of N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide (CID 116805305) is N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide.
What is the SMILES notation for N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide?
The canonical SMILES for N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide is CC(C)NC(=O)COc1cnn(C(C)C)c1.
What is the InChIKey of N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide?
The InChIKey is BUUPICGRBYNORT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-8(2)13-11(15)7-16-10-5-12-14(6-10)9(3)4/h5-6,8-9H,7H2,1-4H3,(H,13,15).
What are the key properties of N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide?
N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide has a molecular weight of 225.29 g/mol, XLogP of 1.37, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-(1-propan-2-ylpyrazol-4-yl)oxyacetamide is sourced from PubChem (CID 116805305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).