2-cyclohexyloxy-N-(2-propan-2-ylpyrazol-3-yl)acetamide

C14H23N3O2 — CID 47247141

IUPAC2-cyclohexyloxy-N-(2-propan-2-ylpyrazol-3-yl)acetamide
SMILESCC(C)n1nccc1NC(=O)COC1CCCCC1
InChIInChI=1S/C14H23N3O2/c1-11(2)17-13(8-9-15-17)16-14(18)10-19-12-6-4-3-5-7-12/h8-9,11-12H,3-7,10H2,1-2H3,(H,16,18)
InChIKeyXTLJKVGSEHHSEA-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.75
Rot. Bonds5

About 2-cyclohexyloxy-N-(2-propan-2-ylpyrazol-3-yl)acetamide

2-cyclohexyloxy-N-(2-propan-2-ylpyrazol-3-yl)acetamide (PubChem CID 47247141) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-cyclohexyloxy-N-(2-propan-2-ylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-cyclohexyloxy-N-(2-propan-2-ylpyrazol-3-yl)acetamide
PubChem CID47247141
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-cyclohexyloxy-N-(2-propan-2-ylpyrazol-3-yl)acetamide
SMILESCC(C)n1nccc1NC(=O)COC1CCCCC1
InChIInChI=1S/C14H23N3O2/c1-11(2)17-13(8-9-15-17)16-14(18)10-19-12-6-4-3-5-7-12/h8-9,11-12H,3-7,10H2,1-2H3,(H,16,18)
InChIKeyXTLJKVGSEHHSEA-UHFFFAOYSA-N
XLogP2.75
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-N-(2-propan-2-ylpyrazol-3-yl)acetamide?
The IUPAC name of 2-cyclohexyloxy-N-(2-propan-2-ylpyrazol-3-yl)acetamide (CID 47247141) is 2-cyclohexyloxy-N-(2-propan-2-ylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-cyclohexyloxy-N-(2-propan-2-ylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-cyclohexyloxy-N-(2-propan-2-ylpyrazol-3-yl)acetamide is CC(C)n1nccc1NC(=O)COC1CCCCC1.
What is the InChIKey of 2-cyclohexyloxy-N-(2-propan-2-ylpyrazol-3-yl)acetamide?
The InChIKey is XTLJKVGSEHHSEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-11(2)17-13(8-9-15-17)16-14(18)10-19-12-6-4-3-5-7-12/h8-9,11-12H,3-7,10H2,1-2H3,(H,16,18).
What are the key properties of 2-cyclohexyloxy-N-(2-propan-2-ylpyrazol-3-yl)acetamide?
2-cyclohexyloxy-N-(2-propan-2-ylpyrazol-3-yl)acetamide has a molecular weight of 265.36 g/mol, XLogP of 2.75, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-N-(2-propan-2-ylpyrazol-3-yl)acetamide is sourced from PubChem (CID 47247141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).