4-trimethoxysilylbutanehydrazide

C7H18N2O4Si — CID 12002198

IUPAC4-trimethoxysilylbutanehydrazide
SMILESCO[Si](CCCC(=O)NN)(OC)OC
InChIInChI=1S/C7H18N2O4Si/c1-11-14(12-2,13-3)6-4-5-7(10)9-8/h4-6,8H2,1-3H3,(H,9,10)
InChIKeyGAWNGCVGUNVDPE-UHFFFAOYSA-N
MW222.32 g/mol
LogP-0.37
Rot. Bonds7

About 4-trimethoxysilylbutanehydrazide

4-trimethoxysilylbutanehydrazide (PubChem CID 12002198) has the molecular formula C7H18N2O4Si and a molecular weight of 222.32 g/mol. Its IUPAC name is 4-trimethoxysilylbutanehydrazide.

Molecular Properties

Compound Name4-trimethoxysilylbutanehydrazide
PubChem CID12002198
Molecular FormulaC7H18N2O4Si
Molecular Weight222.32 g/mol
Exact Mass222.10
IUPAC Name4-trimethoxysilylbutanehydrazide
SMILESCO[Si](CCCC(=O)NN)(OC)OC
InChIInChI=1S/C7H18N2O4Si/c1-11-14(12-2,13-3)6-4-5-7(10)9-8/h4-6,8H2,1-3H3,(H,9,10)
InChIKeyGAWNGCVGUNVDPE-UHFFFAOYSA-N
XLogP-0.37
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.32
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', '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 4-trimethoxysilylbutanehydrazide?
The IUPAC name of 4-trimethoxysilylbutanehydrazide (CID 12002198) is 4-trimethoxysilylbutanehydrazide.
What is the SMILES notation for 4-trimethoxysilylbutanehydrazide?
The canonical SMILES for 4-trimethoxysilylbutanehydrazide is CO[Si](CCCC(=O)NN)(OC)OC.
What is the InChIKey of 4-trimethoxysilylbutanehydrazide?
The InChIKey is GAWNGCVGUNVDPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O4Si/c1-11-14(12-2,13-3)6-4-5-7(10)9-8/h4-6,8H2,1-3H3,(H,9,10).
What are the key properties of 4-trimethoxysilylbutanehydrazide?
4-trimethoxysilylbutanehydrazide has a molecular weight of 222.32 g/mol, XLogP of -0.37, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-trimethoxysilylbutanehydrazide is sourced from PubChem (CID 12002198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).