(NZ)-N-(1-phenyl-3-trimethylsilylprop-2-ynylidene)hydroxylamine

C12H15NOSi — CID 140707801

IUPAC(NZ)-N-(1-phenyl-3-trimethylsilylprop-2-ynylidene)hydroxylamine
SMILESC[Si](C)(C)C#C/C(=N\O)c1ccccc1
InChIInChI=1S/C12H15NOSi/c1-15(2,3)10-9-12(13-14)11-7-5-4-6-8-11/h4-8,14H,1-3H3/b13-12+
InChIKeyYGWCMVVPMRPQIG-OUKQBFOZSA-N
MW217.34 g/mol
LogP2.75
Rot. Bonds1

About (NZ)-N-(1-phenyl-3-trimethylsilylprop-2-ynylidene)hydroxylamine

(NZ)-N-(1-phenyl-3-trimethylsilylprop-2-ynylidene)hydroxylamine (PubChem CID 140707801) has the molecular formula C12H15NOSi and a molecular weight of 217.34 g/mol. Its IUPAC name is (NZ)-N-(1-phenyl-3-trimethylsilylprop-2-ynylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(1-phenyl-3-trimethylsilylprop-2-ynylidene)hydroxylamine
PubChem CID140707801
Molecular FormulaC12H15NOSi
Molecular Weight217.34 g/mol
Exact Mass217.09
IUPAC Name(NZ)-N-(1-phenyl-3-trimethylsilylprop-2-ynylidene)hydroxylamine
SMILESC[Si](C)(C)C#C/C(=N\O)c1ccccc1
InChIInChI=1S/C12H15NOSi/c1-15(2,3)10-9-12(13-14)11-7-5-4-6-8-11/h4-8,14H,1-3H3/b13-12+
InChIKeyYGWCMVVPMRPQIG-OUKQBFOZSA-N
XLogP2.75
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.34
LogP ≤ 52.75
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(1-phenyl-3-trimethylsilylprop-2-ynylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(1-phenyl-3-trimethylsilylprop-2-ynylidene)hydroxylamine (CID 140707801) is (NZ)-N-(1-phenyl-3-trimethylsilylprop-2-ynylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(1-phenyl-3-trimethylsilylprop-2-ynylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(1-phenyl-3-trimethylsilylprop-2-ynylidene)hydroxylamine is C[Si](C)(C)C#C/C(=N\O)c1ccccc1.
What is the InChIKey of (NZ)-N-(1-phenyl-3-trimethylsilylprop-2-ynylidene)hydroxylamine?
The InChIKey is YGWCMVVPMRPQIG-OUKQBFOZSA-N. The full InChI is InChI=1S/C12H15NOSi/c1-15(2,3)10-9-12(13-14)11-7-5-4-6-8-11/h4-8,14H,1-3H3/b13-12+.
What are the key properties of (NZ)-N-(1-phenyl-3-trimethylsilylprop-2-ynylidene)hydroxylamine?
(NZ)-N-(1-phenyl-3-trimethylsilylprop-2-ynylidene)hydroxylamine has a molecular weight of 217.34 g/mol, XLogP of 2.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(1-phenyl-3-trimethylsilylprop-2-ynylidene)hydroxylamine is sourced from PubChem (CID 140707801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).