O-[tris(prop-2-enyl)silylmethyl]hydroxylamine

C10H19NOSi — CID 87667414

IUPACO-[tris(prop-2-enyl)silylmethyl]hydroxylamine
SMILESC=CC[Si](CC=C)(CC=C)CON
InChIInChI=1S/C10H19NOSi/c1-4-7-13(8-5-2,9-6-3)10-12-11/h4-6H,1-3,7-11H2
InChIKeyPNZKEOVIKFCTSA-UHFFFAOYSA-N
MW197.35 g/mol
LogP2.42
Rot. Bonds8

About O-[tris(prop-2-enyl)silylmethyl]hydroxylamine

O-[tris(prop-2-enyl)silylmethyl]hydroxylamine (PubChem CID 87667414) has the molecular formula C10H19NOSi and a molecular weight of 197.35 g/mol. Its IUPAC name is O-[tris(prop-2-enyl)silylmethyl]hydroxylamine.

Molecular Properties

Compound NameO-[tris(prop-2-enyl)silylmethyl]hydroxylamine
PubChem CID87667414
Molecular FormulaC10H19NOSi
Molecular Weight197.35 g/mol
Exact Mass197.12
IUPAC NameO-[tris(prop-2-enyl)silylmethyl]hydroxylamine
SMILESC=CC[Si](CC=C)(CC=C)CON
InChIInChI=1S/C10H19NOSi/c1-4-7-13(8-5-2,9-6-3)10-12-11/h4-6H,1-3,7-11H2
InChIKeyPNZKEOVIKFCTSA-UHFFFAOYSA-N
XLogP2.42
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.35
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 O-[tris(prop-2-enyl)silylmethyl]hydroxylamine?
The IUPAC name of O-[tris(prop-2-enyl)silylmethyl]hydroxylamine (CID 87667414) is O-[tris(prop-2-enyl)silylmethyl]hydroxylamine.
What is the SMILES notation for O-[tris(prop-2-enyl)silylmethyl]hydroxylamine?
The canonical SMILES for O-[tris(prop-2-enyl)silylmethyl]hydroxylamine is C=CC[Si](CC=C)(CC=C)CON.
What is the InChIKey of O-[tris(prop-2-enyl)silylmethyl]hydroxylamine?
The InChIKey is PNZKEOVIKFCTSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NOSi/c1-4-7-13(8-5-2,9-6-3)10-12-11/h4-6H,1-3,7-11H2.
What are the key properties of O-[tris(prop-2-enyl)silylmethyl]hydroxylamine?
O-[tris(prop-2-enyl)silylmethyl]hydroxylamine has a molecular weight of 197.35 g/mol, XLogP of 2.42, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-[tris(prop-2-enyl)silylmethyl]hydroxylamine is sourced from PubChem (CID 87667414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).