2-[2-(cyclohexanecarbonyl)hydrazinyl]-N-cyclohexyl-2-oxoacetamide

C15H25N3O3 — CID 2270415

IUPAC2-[2-(cyclohexanecarbonyl)hydrazinyl]-N-cyclohexyl-2-oxoacetamide
SMILESO=C(NNC(=O)C1CCCCC1)C(=O)NC1CCCCC1
InChIInChI=1S/C15H25N3O3/c19-13(11-7-3-1-4-8-11)17-18-15(21)14(20)16-12-9-5-2-6-10-12/h11-12H,1-10H2,(H,16,20)(H,17,19)(H,18,21)
InChIKeyBEOGKTQAUXGMOH-UHFFFAOYSA-N
MW295.38 g/mol
LogP1.16
Rot. Bonds2

About 2-[2-(cyclohexanecarbonyl)hydrazinyl]-N-cyclohexyl-2-oxoacetamide

2-[2-(cyclohexanecarbonyl)hydrazinyl]-N-cyclohexyl-2-oxoacetamide (PubChem CID 2270415) has the molecular formula C15H25N3O3 and a molecular weight of 295.38 g/mol. Its IUPAC name is 2-[2-(cyclohexanecarbonyl)hydrazinyl]-N-cyclohexyl-2-oxoacetamide.

Molecular Properties

Compound Name2-[2-(cyclohexanecarbonyl)hydrazinyl]-N-cyclohexyl-2-oxoacetamide
PubChem CID2270415
Molecular FormulaC15H25N3O3
Molecular Weight295.38 g/mol
Exact Mass295.19
IUPAC Name2-[2-(cyclohexanecarbonyl)hydrazinyl]-N-cyclohexyl-2-oxoacetamide
SMILESO=C(NNC(=O)C1CCCCC1)C(=O)NC1CCCCC1
InChIInChI=1S/C15H25N3O3/c19-13(11-7-3-1-4-8-11)17-18-15(21)14(20)16-12-9-5-2-6-10-12/h11-12H,1-10H2,(H,16,20)(H,17,19)(H,18,21)
InChIKeyBEOGKTQAUXGMOH-UHFFFAOYSA-N
XLogP1.16
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 51.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(cyclohexanecarbonyl)hydrazinyl]-N-cyclohexyl-2-oxoacetamide?
The IUPAC name of 2-[2-(cyclohexanecarbonyl)hydrazinyl]-N-cyclohexyl-2-oxoacetamide (CID 2270415) is 2-[2-(cyclohexanecarbonyl)hydrazinyl]-N-cyclohexyl-2-oxoacetamide.
What is the SMILES notation for 2-[2-(cyclohexanecarbonyl)hydrazinyl]-N-cyclohexyl-2-oxoacetamide?
The canonical SMILES for 2-[2-(cyclohexanecarbonyl)hydrazinyl]-N-cyclohexyl-2-oxoacetamide is O=C(NNC(=O)C1CCCCC1)C(=O)NC1CCCCC1.
What is the InChIKey of 2-[2-(cyclohexanecarbonyl)hydrazinyl]-N-cyclohexyl-2-oxoacetamide?
The InChIKey is BEOGKTQAUXGMOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3/c19-13(11-7-3-1-4-8-11)17-18-15(21)14(20)16-12-9-5-2-6-10-12/h11-12H,1-10H2,(H,16,20)(H,17,19)(H,18,21).
What are the key properties of 2-[2-(cyclohexanecarbonyl)hydrazinyl]-N-cyclohexyl-2-oxoacetamide?
2-[2-(cyclohexanecarbonyl)hydrazinyl]-N-cyclohexyl-2-oxoacetamide has a molecular weight of 295.38 g/mol, XLogP of 1.16, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(cyclohexanecarbonyl)hydrazinyl]-N-cyclohexyl-2-oxoacetamide is sourced from PubChem (CID 2270415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).