N-dibutylsilyloxymethanimine

C9H21NOSi — CID 123270682

IUPACN-dibutylsilyloxymethanimine
SMILESC=NO[SiH](CCCC)CCCC
InChIInChI=1S/C9H21NOSi/c1-4-6-8-12(11-10-3)9-7-5-2/h12H,3-9H2,1-2H3
InChIKeyPVUYBFJRTZVAGE-UHFFFAOYSA-N
MW187.36 g/mol
LogP2.94
Rot. Bonds8

About N-dibutylsilyloxymethanimine

N-dibutylsilyloxymethanimine (PubChem CID 123270682) has the molecular formula C9H21NOSi and a molecular weight of 187.36 g/mol. Its IUPAC name is N-dibutylsilyloxymethanimine.

Molecular Properties

Compound NameN-dibutylsilyloxymethanimine
PubChem CID123270682
Molecular FormulaC9H21NOSi
Molecular Weight187.36 g/mol
Exact Mass187.14
IUPAC NameN-dibutylsilyloxymethanimine
SMILESC=NO[SiH](CCCC)CCCC
InChIInChI=1S/C9H21NOSi/c1-4-6-8-12(11-10-3)9-7-5-2/h12H,3-9H2,1-2H3
InChIKeyPVUYBFJRTZVAGE-UHFFFAOYSA-N
XLogP2.94
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.36
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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 N-dibutylsilyloxymethanimine?
The IUPAC name of N-dibutylsilyloxymethanimine (CID 123270682) is N-dibutylsilyloxymethanimine.
What is the SMILES notation for N-dibutylsilyloxymethanimine?
The canonical SMILES for N-dibutylsilyloxymethanimine is C=NO[SiH](CCCC)CCCC.
What is the InChIKey of N-dibutylsilyloxymethanimine?
The InChIKey is PVUYBFJRTZVAGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NOSi/c1-4-6-8-12(11-10-3)9-7-5-2/h12H,3-9H2,1-2H3.
What are the key properties of N-dibutylsilyloxymethanimine?
N-dibutylsilyloxymethanimine has a molecular weight of 187.36 g/mol, XLogP of 2.94, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibutylsilyloxymethanimine is sourced from PubChem (CID 123270682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).