N-[2-(2-methylhydrazinyl)ethyl]acetohydrazide

C5H14N4O — CID 134341705

IUPACN-[2-(2-methylhydrazinyl)ethyl]acetohydrazide
SMILESCNNCCN(N)C(C)=O
InChIInChI=1S/C5H14N4O/c1-5(10)9(6)4-3-8-7-2/h7-8H,3-4,6H2,1-2H3
InChIKeyGWWIOMNXTPUGKP-UHFFFAOYSA-N
MW146.19 g/mol
LogP-1.57
Rot. Bonds4

About N-[2-(2-methylhydrazinyl)ethyl]acetohydrazide

N-[2-(2-methylhydrazinyl)ethyl]acetohydrazide (PubChem CID 134341705) has the molecular formula C5H14N4O and a molecular weight of 146.19 g/mol. Its IUPAC name is N-[2-(2-methylhydrazinyl)ethyl]acetohydrazide.

Molecular Properties

Compound NameN-[2-(2-methylhydrazinyl)ethyl]acetohydrazide
PubChem CID134341705
Molecular FormulaC5H14N4O
Molecular Weight146.19 g/mol
Exact Mass146.12
IUPAC NameN-[2-(2-methylhydrazinyl)ethyl]acetohydrazide
SMILESCNNCCN(N)C(C)=O
InChIInChI=1S/C5H14N4O/c1-5(10)9(6)4-3-8-7-2/h7-8H,3-4,6H2,1-2H3
InChIKeyGWWIOMNXTPUGKP-UHFFFAOYSA-N
XLogP-1.57
TPSA70.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-1.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[2-(2-methylhydrazinyl)ethyl]acetohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-aminooxybutyl)acetohydrazide
CID 170369707
1-chloropentane;N-pentylacetohydrazide
CID 175581019
N-[5-[acetyl(hydroxy)amino]pentyl]-N'-hydroxy-N'-[5-[[4-[hydroxy-[5-(2-methylhydrazinyl)pentyl]amino]-4-oxobutanoyl]amino]pentyl]butanediamide
CID 166726509
N-methyl-N-[3-(methylamino)propyl]acetamide
CID 23084468
N-[2-(diacetylamino)ethyl]acetamide
CID 536138
N-[2-[acetyl(chloro)amino]ethyl]-2-chloroacetamide
CID 173042441
N-acetyl-2-[amino-[2-(methylamino)ethyl]amino]propanamide
CID 90078463
N-[(2E,4Z)-5-aminohexa-2,4-dien-2-yl]-N-[2-(methylamino)ethyl]acetamide
CID 134406748
methylhydrazine;propan-2-one
CID 87351766
azane;N,N-dimethylacetamide
CID 161145572
acetamide;bis(N-methylmethanamine)
CID 172694142
1-amino-1-[3-[3-[amino(carbamoyl)amino]propylamino]propyl]urea
CID 174815065

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylhydrazinyl)ethyl]acetohydrazide?
The IUPAC name of N-[2-(2-methylhydrazinyl)ethyl]acetohydrazide (CID 134341705) is N-[2-(2-methylhydrazinyl)ethyl]acetohydrazide.
What is the SMILES notation for N-[2-(2-methylhydrazinyl)ethyl]acetohydrazide?
The canonical SMILES for N-[2-(2-methylhydrazinyl)ethyl]acetohydrazide is CNNCCN(N)C(C)=O.
What is the InChIKey of N-[2-(2-methylhydrazinyl)ethyl]acetohydrazide?
The InChIKey is GWWIOMNXTPUGKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N4O/c1-5(10)9(6)4-3-8-7-2/h7-8H,3-4,6H2,1-2H3.
What are the key properties of N-[2-(2-methylhydrazinyl)ethyl]acetohydrazide?
N-[2-(2-methylhydrazinyl)ethyl]acetohydrazide has a molecular weight of 146.19 g/mol, XLogP of -1.57, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylhydrazinyl)ethyl]acetohydrazide is sourced from PubChem (CID 134341705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).