hydrazine;methyl pentanoate

C6H16N2O2 — CID 88709772

IUPAChydrazine;methyl pentanoate
SMILESCCCCC(=O)OC.NN
InChIInChI=1S/C6H12O2.H4N2/c1-3-4-5-6(7)8-2;1-2/h3-5H2,1-2H3;1-2H2
InChIKeyNAHPXNOIGMCJQG-UHFFFAOYSA-N
MW148.21 g/mol
LogP0.17
Rot. Bonds3

About hydrazine;methyl pentanoate

hydrazine;methyl pentanoate (PubChem CID 88709772) has the molecular formula C6H16N2O2 and a molecular weight of 148.21 g/mol. Its IUPAC name is hydrazine;methyl pentanoate.

Molecular Properties

Compound Namehydrazine;methyl pentanoate
PubChem CID88709772
Molecular FormulaC6H16N2O2
Molecular Weight148.21 g/mol
Exact Mass148.12
IUPAC Namehydrazine;methyl pentanoate
SMILESCCCCC(=O)OC.NN
InChIInChI=1S/C6H12O2.H4N2/c1-3-4-5-6(7)8-2;1-2/h3-5H2,1-2H3;1-2H2
InChIKeyNAHPXNOIGMCJQG-UHFFFAOYSA-N
XLogP0.17
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze hydrazine;methyl pentanoate 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

methyl heptadecanoate
CID 15609
methyl tetradecanoate
CID 89052795
methyl heptanoate
CID 7826
methyl octadecanoate;methyl octanoate
CID 157178883
ethane;methyl hexanoate
CID 159004993
methyl heptanoate;dihydrochloride
CID 140971064
CID 159528754
CID 159528754
methyl nonanoate;hydrochloride
CID 141151355
methanol;methyl decanoate
CID 174459243
acetic acid;methyl hexanoate
CID 174781509
methyl 6-oxoundecanoate
CID 12920411
potassium;hydride;methyl octadecanoate
CID 175153010

Frequently Asked Questions

What is the IUPAC name of hydrazine;methyl pentanoate?
The IUPAC name of hydrazine;methyl pentanoate (CID 88709772) is hydrazine;methyl pentanoate.
What is the SMILES notation for hydrazine;methyl pentanoate?
The canonical SMILES for hydrazine;methyl pentanoate is CCCCC(=O)OC.NN.
What is the InChIKey of hydrazine;methyl pentanoate?
The InChIKey is NAHPXNOIGMCJQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12O2.H4N2/c1-3-4-5-6(7)8-2;1-2/h3-5H2,1-2H3;1-2H2.
What are the key properties of hydrazine;methyl pentanoate?
hydrazine;methyl pentanoate has a molecular weight of 148.21 g/mol, XLogP of 0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazine;methyl pentanoate is sourced from PubChem (CID 88709772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).