N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-2-oxoacetamide

C10H19N3O2 — CID 64917052

IUPACN-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-2-oxoacetamide
SMILESCCC1CCC(NC(=O)C(=O)NN)C1C
InChIInChI=1S/C10H19N3O2/c1-3-7-4-5-8(6(7)2)12-9(14)10(15)13-11/h6-8H,3-5,11H2,1-2H3,(H,12,14)(H,13,15)
InChIKeyNJEPKPGGAUCTHY-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.08
Rot. Bonds2

About N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-2-oxoacetamide

N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-2-oxoacetamide (PubChem CID 64917052) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-2-oxoacetamide.

Molecular Properties

Compound NameN-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-2-oxoacetamide
PubChem CID64917052
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-2-oxoacetamide
SMILESCCC1CCC(NC(=O)C(=O)NN)C1C
InChIInChI=1S/C10H19N3O2/c1-3-7-4-5-8(6(7)2)12-9(14)10(15)13-11/h6-8H,3-5,11H2,1-2H3,(H,12,14)(H,13,15)
InChIKeyNJEPKPGGAUCTHY-UHFFFAOYSA-N
XLogP-0.08
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 ≤ 5-0.08
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

3-(3-ethyl-2-methylcyclopentyl)-1,1-dimethylurea
CID 116656385
N-(3-ethyl-2-methylcyclopentyl)-2,2,2-trifluoroacetamide
CID 64914468
N-(3-ethyl-2-methylcyclopentyl)-2,2-difluoroacetamide
CID 103515760
2-(1-aminocyclobutyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide
CID 79854054
N-(3-ethyl-2-methylcyclopentyl)-2-sulfanylpropanamide
CID 107031086
2-amino-N-(3-ethyl-2-methylcyclopentyl)-3,3-dimethylbutanamide
CID 77050507
N-(3-ethyl-2-methylcyclopentyl)-2,2,3,3,3-pentafluoropropanamide
CID 114038212
propan-2-yl N-(3-ethyl-2-methylcyclopentyl)carbamate
CID 116656380
1-amino-2-butyl-3-(3-ethyl-2-methylcyclopentyl)guanidine
CID 104886858
ethyl 2-[(3-ethyl-2-methylcyclopentyl)carbamoylamino]acetate
CID 64916038
N-(3-ethyl-2-methylcyclopentyl)-4-methylpiperidine-4-carboxamide
CID 64922757
2-(4-aminophenyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide
CID 64922495

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-2-oxoacetamide?
The IUPAC name of N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-2-oxoacetamide (CID 64917052) is N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-2-oxoacetamide.
What is the SMILES notation for N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-2-oxoacetamide?
The canonical SMILES for N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-2-oxoacetamide is CCC1CCC(NC(=O)C(=O)NN)C1C.
What is the InChIKey of N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-2-oxoacetamide?
The InChIKey is NJEPKPGGAUCTHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-3-7-4-5-8(6(7)2)12-9(14)10(15)13-11/h6-8H,3-5,11H2,1-2H3,(H,12,14)(H,13,15).
What are the key properties of N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-2-oxoacetamide?
N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-2-oxoacetamide has a molecular weight of 213.28 g/mol, XLogP of -0.08, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-2-oxoacetamide is sourced from PubChem (CID 64917052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).