N-(2-phenyl-2-silylpentan-3-ylidene)hydroxylamine

C11H17NOSi — CID 173031990

IUPACN-(2-phenyl-2-silylpentan-3-ylidene)hydroxylamine
SMILESCCC(=NO)C(C)([SiH3])c1ccccc1
InChIInChI=1S/C11H17NOSi/c1-3-10(12-13)11(2,14)9-7-5-4-6-8-9/h4-8,13H,3H2,1-2,14H3
InChIKeyZUASOMKFBOODSJ-UHFFFAOYSA-N
MW207.35 g/mol
LogP1.51
Rot. Bonds3

About N-(2-phenyl-2-silylpentan-3-ylidene)hydroxylamine

N-(2-phenyl-2-silylpentan-3-ylidene)hydroxylamine (PubChem CID 173031990) has the molecular formula C11H17NOSi and a molecular weight of 207.35 g/mol. Its IUPAC name is N-(2-phenyl-2-silylpentan-3-ylidene)hydroxylamine.

Molecular Properties

Compound NameN-(2-phenyl-2-silylpentan-3-ylidene)hydroxylamine
PubChem CID173031990
Molecular FormulaC11H17NOSi
Molecular Weight207.35 g/mol
Exact Mass207.11
IUPAC NameN-(2-phenyl-2-silylpentan-3-ylidene)hydroxylamine
SMILESCCC(=NO)C(C)([SiH3])c1ccccc1
InChIInChI=1S/C11H17NOSi/c1-3-10(12-13)11(2,14)9-7-5-4-6-8-9/h4-8,13H,3H2,1-2,14H3
InChIKeyZUASOMKFBOODSJ-UHFFFAOYSA-N
XLogP1.51
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.35
LogP ≤ 51.51
H-Bond Donors ≤ 51
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': 'oxime_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-(2-phenyl-2-silylpentan-3-ylidene)hydroxylamine?
The IUPAC name of N-(2-phenyl-2-silylpentan-3-ylidene)hydroxylamine (CID 173031990) is N-(2-phenyl-2-silylpentan-3-ylidene)hydroxylamine.
What is the SMILES notation for N-(2-phenyl-2-silylpentan-3-ylidene)hydroxylamine?
The canonical SMILES for N-(2-phenyl-2-silylpentan-3-ylidene)hydroxylamine is CCC(=NO)C(C)([SiH3])c1ccccc1.
What is the InChIKey of N-(2-phenyl-2-silylpentan-3-ylidene)hydroxylamine?
The InChIKey is ZUASOMKFBOODSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOSi/c1-3-10(12-13)11(2,14)9-7-5-4-6-8-9/h4-8,13H,3H2,1-2,14H3.
What are the key properties of N-(2-phenyl-2-silylpentan-3-ylidene)hydroxylamine?
N-(2-phenyl-2-silylpentan-3-ylidene)hydroxylamine has a molecular weight of 207.35 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenyl-2-silylpentan-3-ylidene)hydroxylamine is sourced from PubChem (CID 173031990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).