N-[2-(dimethylamino)ethyl]-2-hydrazinyl-2-oxoacetamide

C6H14N4O2 — CID 21353407

IUPACN-[2-(dimethylamino)ethyl]-2-hydrazinyl-2-oxoacetamide
SMILESCN(C)CCNC(=O)C(=O)NN
InChIInChI=1S/C6H14N4O2/c1-10(2)4-3-8-5(11)6(12)9-7/h3-4,7H2,1-2H3,(H,8,11)(H,9,12)
InChIKeyPDZKCHXUUUSIKI-UHFFFAOYSA-N
MW174.20 g/mol
LogP-2.35
Rot. Bonds3

About N-[2-(dimethylamino)ethyl]-2-hydrazinyl-2-oxoacetamide

N-[2-(dimethylamino)ethyl]-2-hydrazinyl-2-oxoacetamide (PubChem CID 21353407) has the molecular formula C6H14N4O2 and a molecular weight of 174.20 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-hydrazinyl-2-oxoacetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-hydrazinyl-2-oxoacetamide
PubChem CID21353407
Molecular FormulaC6H14N4O2
Molecular Weight174.20 g/mol
Exact Mass174.11
IUPAC NameN-[2-(dimethylamino)ethyl]-2-hydrazinyl-2-oxoacetamide
SMILESCN(C)CCNC(=O)C(=O)NN
InChIInChI=1S/C6H14N4O2/c1-10(2)4-3-8-5(11)6(12)9-7/h3-4,7H2,1-2H3,(H,8,11)(H,9,12)
InChIKeyPDZKCHXUUUSIKI-UHFFFAOYSA-N
XLogP-2.35
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-2.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-hydrazinyl-2-oxoacetamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-hydrazinyl-2-oxoacetamide (CID 21353407) is N-[2-(dimethylamino)ethyl]-2-hydrazinyl-2-oxoacetamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-hydrazinyl-2-oxoacetamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-hydrazinyl-2-oxoacetamide is CN(C)CCNC(=O)C(=O)NN.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-hydrazinyl-2-oxoacetamide?
The InChIKey is PDZKCHXUUUSIKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N4O2/c1-10(2)4-3-8-5(11)6(12)9-7/h3-4,7H2,1-2H3,(H,8,11)(H,9,12).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-hydrazinyl-2-oxoacetamide?
N-[2-(dimethylamino)ethyl]-2-hydrazinyl-2-oxoacetamide has a molecular weight of 174.20 g/mol, XLogP of -2.35, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-hydrazinyl-2-oxoacetamide is sourced from PubChem (CID 21353407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).