N-(4-ethylcyclohexyl)-2-hydrazinyl-2-oxoacetamide

C10H19N3O2 — CID 61468289

IUPACN-(4-ethylcyclohexyl)-2-hydrazinyl-2-oxoacetamide
SMILESCCC1CCC(NC(=O)C(=O)NN)CC1
InChIInChI=1S/C10H19N3O2/c1-2-7-3-5-8(6-4-7)12-9(14)10(15)13-11/h7-8H,2-6,11H2,1H3,(H,12,14)(H,13,15)
InChIKeyQZLJJMFKWAVPBU-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.06
Rot. Bonds2

About N-(4-ethylcyclohexyl)-2-hydrazinyl-2-oxoacetamide

N-(4-ethylcyclohexyl)-2-hydrazinyl-2-oxoacetamide (PubChem CID 61468289) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-(4-ethylcyclohexyl)-2-hydrazinyl-2-oxoacetamide.

Molecular Properties

Compound NameN-(4-ethylcyclohexyl)-2-hydrazinyl-2-oxoacetamide
PubChem CID61468289
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-(4-ethylcyclohexyl)-2-hydrazinyl-2-oxoacetamide
SMILESCCC1CCC(NC(=O)C(=O)NN)CC1
InChIInChI=1S/C10H19N3O2/c1-2-7-3-5-8(6-4-7)12-9(14)10(15)13-11/h7-8H,2-6,11H2,1H3,(H,12,14)(H,13,15)
InChIKeyQZLJJMFKWAVPBU-UHFFFAOYSA-N
XLogP0.06
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-amino-3-(4-ethylcyclohexyl)urea
CID 61468290
N-cyclooctyl-2-hydrazinyl-2-oxoacetamide
CID 43163933
2-(4-aminocyclohexyl)-N-(4-ethylcyclohexyl)acetamide
CID 62782919
N'-(4-bromophenyl)-N-(4-ethylcyclohexyl)oxamide
CID 124505043
1-cyclopropyl-3-[(4-ethylcyclohexyl)methyl]urea
CID 115590484
N-(4-ethylcyclohexyl)-2-hydroxy-2-methylpropanamide
CID 103429662
2-(1-aminocyclopentyl)-N-(4-ethylcyclohexyl)acetamide
CID 64678625
1-(4-ethylcyclohexyl)-3-(2,2,2-trifluoroethyl)urea
CID 113225883
N-(4-ethylcyclohexyl)-2-methoxypropanamide
CID 115588230
3-[(4-ethylcyclohexyl)amino]-2-methyl-3-oxopropanoic acid
CID 114898215
N-(4-ethylcyclohexyl)-N'-(4-methoxyphenyl)oxamide
CID 124505093
ethyl 3-[(4-ethylcyclohexyl)carbamoylamino]propanoate
CID 17174375

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylcyclohexyl)-2-hydrazinyl-2-oxoacetamide?
The IUPAC name of N-(4-ethylcyclohexyl)-2-hydrazinyl-2-oxoacetamide (CID 61468289) is N-(4-ethylcyclohexyl)-2-hydrazinyl-2-oxoacetamide.
What is the SMILES notation for N-(4-ethylcyclohexyl)-2-hydrazinyl-2-oxoacetamide?
The canonical SMILES for N-(4-ethylcyclohexyl)-2-hydrazinyl-2-oxoacetamide is CCC1CCC(NC(=O)C(=O)NN)CC1.
What is the InChIKey of N-(4-ethylcyclohexyl)-2-hydrazinyl-2-oxoacetamide?
The InChIKey is QZLJJMFKWAVPBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-2-7-3-5-8(6-4-7)12-9(14)10(15)13-11/h7-8H,2-6,11H2,1H3,(H,12,14)(H,13,15).
What are the key properties of N-(4-ethylcyclohexyl)-2-hydrazinyl-2-oxoacetamide?
N-(4-ethylcyclohexyl)-2-hydrazinyl-2-oxoacetamide has a molecular weight of 213.28 g/mol, XLogP of 0.06, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylcyclohexyl)-2-hydrazinyl-2-oxoacetamide is sourced from PubChem (CID 61468289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).