4-(2-ethylhydrazinyl)-N-[2-(methylamino)ethyl]-4-oxobutanamide

C9H20N4O2 — CID 166485818

IUPAC4-(2-ethylhydrazinyl)-N-[2-(methylamino)ethyl]-4-oxobutanamide
SMILESCCNNC(=O)CCC(=O)NCCNC
InChIInChI=1S/C9H20N4O2/c1-3-12-13-9(15)5-4-8(14)11-7-6-10-2/h10,12H,3-7H2,1-2H3,(H,11,14)(H,13,15)
InChIKeyZDDBKUNJTHHBEZ-UHFFFAOYSA-N
MW216.28 g/mol
LogP-1.26
Rot. Bonds8

About 4-(2-ethylhydrazinyl)-N-[2-(methylamino)ethyl]-4-oxobutanamide

4-(2-ethylhydrazinyl)-N-[2-(methylamino)ethyl]-4-oxobutanamide (PubChem CID 166485818) has the molecular formula C9H20N4O2 and a molecular weight of 216.28 g/mol. Its IUPAC name is 4-(2-ethylhydrazinyl)-N-[2-(methylamino)ethyl]-4-oxobutanamide.

Molecular Properties

Compound Name4-(2-ethylhydrazinyl)-N-[2-(methylamino)ethyl]-4-oxobutanamide
PubChem CID166485818
Molecular FormulaC9H20N4O2
Molecular Weight216.28 g/mol
Exact Mass216.16
IUPAC Name4-(2-ethylhydrazinyl)-N-[2-(methylamino)ethyl]-4-oxobutanamide
SMILESCCNNC(=O)CCC(=O)NCCNC
InChIInChI=1S/C9H20N4O2/c1-3-12-13-9(15)5-4-8(14)11-7-6-10-2/h10,12H,3-7H2,1-2H3,(H,11,14)(H,13,15)
InChIKeyZDDBKUNJTHHBEZ-UHFFFAOYSA-N
XLogP-1.26
TPSA82.26 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-1.26
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[1-(Hydrazinecarbonyl)propylamino]ethylamino]butanehydrazide
CID 469949
N-[3-(hydrazinecarbonyl)propyl]-2,2-dimethylpropanamide
CID 43132144
N-butyl-4-(2,2-dimethylhydrazinyl)-4-oxobutanamide
CID 2232760
4-N'-ethyl-4-N-propanoylbutanedihydrazide
CID 18967872
4-N-ethylbutanedihydrazide
CID 20213809
2-acetamido-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide
CID 20655912
N-[4-[2-(4-acetamidobutanoyl)hydrazinyl]-4-oxobutyl]butanamide
CID 56606505
N-[3-[2-(3-acetamidopropanoyl)hydrazinyl]-3-oxopropyl]butanamide
CID 56609020
N-[2-[2-(2-acetamidoacetyl)hydrazinyl]-2-oxoethyl]butanamide
CID 56982020
N-[2-(2-acetamido-2-acetylhydrazinyl)-2-oxoethyl]butanamide
CID 57060379
N-[4-[2-[2-(2,2-dimethylpropanoylamino)ethyl]hydrazinyl]butyl]-2,2-dimethylpropanamide
CID 57228760
4-hydrazinyl-4-oxo-N-propylbutanamide
CID 57757141

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylhydrazinyl)-N-[2-(methylamino)ethyl]-4-oxobutanamide?
The IUPAC name of 4-(2-ethylhydrazinyl)-N-[2-(methylamino)ethyl]-4-oxobutanamide (CID 166485818) is 4-(2-ethylhydrazinyl)-N-[2-(methylamino)ethyl]-4-oxobutanamide.
What is the SMILES notation for 4-(2-ethylhydrazinyl)-N-[2-(methylamino)ethyl]-4-oxobutanamide?
The canonical SMILES for 4-(2-ethylhydrazinyl)-N-[2-(methylamino)ethyl]-4-oxobutanamide is CCNNC(=O)CCC(=O)NCCNC.
What is the InChIKey of 4-(2-ethylhydrazinyl)-N-[2-(methylamino)ethyl]-4-oxobutanamide?
The InChIKey is ZDDBKUNJTHHBEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N4O2/c1-3-12-13-9(15)5-4-8(14)11-7-6-10-2/h10,12H,3-7H2,1-2H3,(H,11,14)(H,13,15).
What are the key properties of 4-(2-ethylhydrazinyl)-N-[2-(methylamino)ethyl]-4-oxobutanamide?
4-(2-ethylhydrazinyl)-N-[2-(methylamino)ethyl]-4-oxobutanamide has a molecular weight of 216.28 g/mol, XLogP of -1.26, 8 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylhydrazinyl)-N-[2-(methylamino)ethyl]-4-oxobutanamide is sourced from PubChem (CID 166485818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).