aminooxymethyl 2,2-dimethylpropanoate;1,1-diethylhydrazine

C10H25N3O3 — CID 145424099

IUPACaminooxymethyl 2,2-dimethylpropanoate;1,1-diethylhydrazine
SMILESCC(C)(C)C(=O)OCON.CCN(N)CC
InChIInChI=1S/C6H13NO3.C4H12N2/c1-6(2,3)5(8)9-4-10-7;1-3-6(5)4-2/h4,7H2,1-3H3;3-5H2,1-2H3
InChIKeySMYZLAYUQUKZPU-UHFFFAOYSA-N
MW235.33 g/mol
LogP0.63
Rot. Bonds4

About aminooxymethyl 2,2-dimethylpropanoate;1,1-diethylhydrazine

aminooxymethyl 2,2-dimethylpropanoate;1,1-diethylhydrazine (PubChem CID 145424099) has the molecular formula C10H25N3O3 and a molecular weight of 235.33 g/mol. Its IUPAC name is aminooxymethyl 2,2-dimethylpropanoate;1,1-diethylhydrazine.

Molecular Properties

Compound Nameaminooxymethyl 2,2-dimethylpropanoate;1,1-diethylhydrazine
PubChem CID145424099
Molecular FormulaC10H25N3O3
Molecular Weight235.33 g/mol
Exact Mass235.19
IUPAC Nameaminooxymethyl 2,2-dimethylpropanoate;1,1-diethylhydrazine
SMILESCC(C)(C)C(=O)OCON.CCN(N)CC
InChIInChI=1S/C6H13NO3.C4H12N2/c1-6(2,3)5(8)9-4-10-7;1-3-6(5)4-2/h4,7H2,1-3H3;3-5H2,1-2H3
InChIKeySMYZLAYUQUKZPU-UHFFFAOYSA-N
XLogP0.63
TPSA90.81 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', '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 aminooxymethyl 2,2-dimethylpropanoate;1,1-diethylhydrazine?
The IUPAC name of aminooxymethyl 2,2-dimethylpropanoate;1,1-diethylhydrazine (CID 145424099) is aminooxymethyl 2,2-dimethylpropanoate;1,1-diethylhydrazine.
What is the SMILES notation for aminooxymethyl 2,2-dimethylpropanoate;1,1-diethylhydrazine?
The canonical SMILES for aminooxymethyl 2,2-dimethylpropanoate;1,1-diethylhydrazine is CC(C)(C)C(=O)OCON.CCN(N)CC.
What is the InChIKey of aminooxymethyl 2,2-dimethylpropanoate;1,1-diethylhydrazine?
The InChIKey is SMYZLAYUQUKZPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO3.C4H12N2/c1-6(2,3)5(8)9-4-10-7;1-3-6(5)4-2/h4,7H2,1-3H3;3-5H2,1-2H3.
What are the key properties of aminooxymethyl 2,2-dimethylpropanoate;1,1-diethylhydrazine?
aminooxymethyl 2,2-dimethylpropanoate;1,1-diethylhydrazine has a molecular weight of 235.33 g/mol, XLogP of 0.63, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for aminooxymethyl 2,2-dimethylpropanoate;1,1-diethylhydrazine is sourced from PubChem (CID 145424099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).