2-oxo-2-[2-[(5R)-3,3,5-trimethylcyclohexen-1-yl]hydrazinyl]acetamide

C11H19N3O2 — CID 2085868

IUPAC2-oxo-2-[2-[(5R)-3,3,5-trimethylcyclohexen-1-yl]hydrazinyl]acetamide
SMILESC[C@H]1CC(NNC(=O)C(N)=O)=CC(C)(C)C1
InChIInChI=1S/C11H19N3O2/c1-7-4-8(6-11(2,3)5-7)13-14-10(16)9(12)15/h6-7,13H,4-5H2,1-3H3,(H2,12,15)(H,14,16)/t7-/m0/s1
InChIKeyUQFTXUATIGUARZ-ZETCQYMHSA-N
MW225.29 g/mol
LogP0.43
Rot. Bonds2

About 2-oxo-2-[2-[(5R)-3,3,5-trimethylcyclohexen-1-yl]hydrazinyl]acetamide

2-oxo-2-[2-[(5R)-3,3,5-trimethylcyclohexen-1-yl]hydrazinyl]acetamide (PubChem CID 2085868) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-oxo-2-[2-[(5R)-3,3,5-trimethylcyclohexen-1-yl]hydrazinyl]acetamide.

Molecular Properties

Compound Name2-oxo-2-[2-[(5R)-3,3,5-trimethylcyclohexen-1-yl]hydrazinyl]acetamide
PubChem CID2085868
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name2-oxo-2-[2-[(5R)-3,3,5-trimethylcyclohexen-1-yl]hydrazinyl]acetamide
SMILESC[C@H]1CC(NNC(=O)C(N)=O)=CC(C)(C)C1
InChIInChI=1S/C11H19N3O2/c1-7-4-8(6-11(2,3)5-7)13-14-10(16)9(12)15/h6-7,13H,4-5H2,1-3H3,(H2,12,15)(H,14,16)/t7-/m0/s1
InChIKeyUQFTXUATIGUARZ-ZETCQYMHSA-N
XLogP0.43
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.43
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-oxo-2-[2-[(5R)-3,3,5-trimethylcyclohexen-1-yl]hydrazinyl]acetamide?
The IUPAC name of 2-oxo-2-[2-[(5R)-3,3,5-trimethylcyclohexen-1-yl]hydrazinyl]acetamide (CID 2085868) is 2-oxo-2-[2-[(5R)-3,3,5-trimethylcyclohexen-1-yl]hydrazinyl]acetamide.
What is the SMILES notation for 2-oxo-2-[2-[(5R)-3,3,5-trimethylcyclohexen-1-yl]hydrazinyl]acetamide?
The canonical SMILES for 2-oxo-2-[2-[(5R)-3,3,5-trimethylcyclohexen-1-yl]hydrazinyl]acetamide is C[C@H]1CC(NNC(=O)C(N)=O)=CC(C)(C)C1.
What is the InChIKey of 2-oxo-2-[2-[(5R)-3,3,5-trimethylcyclohexen-1-yl]hydrazinyl]acetamide?
The InChIKey is UQFTXUATIGUARZ-ZETCQYMHSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-7-4-8(6-11(2,3)5-7)13-14-10(16)9(12)15/h6-7,13H,4-5H2,1-3H3,(H2,12,15)(H,14,16)/t7-/m0/s1.
What are the key properties of 2-oxo-2-[2-[(5R)-3,3,5-trimethylcyclohexen-1-yl]hydrazinyl]acetamide?
2-oxo-2-[2-[(5R)-3,3,5-trimethylcyclohexen-1-yl]hydrazinyl]acetamide has a molecular weight of 225.29 g/mol, XLogP of 0.43, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-2-[2-[(5R)-3,3,5-trimethylcyclohexen-1-yl]hydrazinyl]acetamide is sourced from PubChem (CID 2085868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).