O-(1-ethyl-2-methylsilolan-2-yl)hydroxylamine

C7H17NOSi — CID 173175704

IUPACO-(1-ethyl-2-methylsilolan-2-yl)hydroxylamine
SMILESCC[SiH]1CCCC1(C)ON
InChIInChI=1S/C7H17NOSi/c1-3-10-6-4-5-7(10,2)9-8/h10H,3-6,8H2,1-2H3
InChIKeyVYNSJRYKPRSBPG-UHFFFAOYSA-N
MW159.30 g/mol
LogP1.22
Rot. Bonds2

About O-(1-ethyl-2-methylsilolan-2-yl)hydroxylamine

O-(1-ethyl-2-methylsilolan-2-yl)hydroxylamine (PubChem CID 173175704) has the molecular formula C7H17NOSi and a molecular weight of 159.30 g/mol. Its IUPAC name is O-(1-ethyl-2-methylsilolan-2-yl)hydroxylamine.

Molecular Properties

Compound NameO-(1-ethyl-2-methylsilolan-2-yl)hydroxylamine
PubChem CID173175704
Molecular FormulaC7H17NOSi
Molecular Weight159.30 g/mol
Exact Mass159.11
IUPAC NameO-(1-ethyl-2-methylsilolan-2-yl)hydroxylamine
SMILESCC[SiH]1CCCC1(C)ON
InChIInChI=1S/C7H17NOSi/c1-3-10-6-4-5-7(10,2)9-8/h10H,3-6,8H2,1-2H3
InChIKeyVYNSJRYKPRSBPG-UHFFFAOYSA-N
XLogP1.22
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.30
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', '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-(1-ethyl-2-methylsilolan-2-yl)hydroxylamine?
The IUPAC name of O-(1-ethyl-2-methylsilolan-2-yl)hydroxylamine (CID 173175704) is O-(1-ethyl-2-methylsilolan-2-yl)hydroxylamine.
What is the SMILES notation for O-(1-ethyl-2-methylsilolan-2-yl)hydroxylamine?
The canonical SMILES for O-(1-ethyl-2-methylsilolan-2-yl)hydroxylamine is CC[SiH]1CCCC1(C)ON.
What is the InChIKey of O-(1-ethyl-2-methylsilolan-2-yl)hydroxylamine?
The InChIKey is VYNSJRYKPRSBPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NOSi/c1-3-10-6-4-5-7(10,2)9-8/h10H,3-6,8H2,1-2H3.
What are the key properties of O-(1-ethyl-2-methylsilolan-2-yl)hydroxylamine?
O-(1-ethyl-2-methylsilolan-2-yl)hydroxylamine has a molecular weight of 159.30 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-(1-ethyl-2-methylsilolan-2-yl)hydroxylamine is sourced from PubChem (CID 173175704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).