N-(2-silyloxan-2-yl)hydroxylamine

C5H13NO2Si — CID 173073267

IUPACN-(2-silyloxan-2-yl)hydroxylamine
SMILESONC1([SiH3])CCCCO1
InChIInChI=1S/C5H13NO2Si/c7-6-5(9)3-1-2-4-8-5/h6-7H,1-4H2,9H3
InChIKeyPKBXRSJKPNUIJX-UHFFFAOYSA-N
MW147.25 g/mol
LogP-0.82
Rot. Bonds1

About N-(2-silyloxan-2-yl)hydroxylamine

N-(2-silyloxan-2-yl)hydroxylamine (PubChem CID 173073267) has the molecular formula C5H13NO2Si and a molecular weight of 147.25 g/mol. Its IUPAC name is N-(2-silyloxan-2-yl)hydroxylamine.

Molecular Properties

Compound NameN-(2-silyloxan-2-yl)hydroxylamine
PubChem CID173073267
Molecular FormulaC5H13NO2Si
Molecular Weight147.25 g/mol
Exact Mass147.07
IUPAC NameN-(2-silyloxan-2-yl)hydroxylamine
SMILESONC1([SiH3])CCCCO1
InChIInChI=1S/C5H13NO2Si/c7-6-5(9)3-1-2-4-8-5/h6-7H,1-4H2,9H3
InChIKeyPKBXRSJKPNUIJX-UHFFFAOYSA-N
XLogP-0.82
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.25
LogP ≤ 5-0.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Related Compounds

N-ethyl-2-silyloxan-2-amine
CID 175092146
hydron;(2-silyloxan-2-yl)silane
CID 174620661
(2-chlorooxan-2-yl)silane
CID 123341870
(2-bromooxan-2-yl)silane
CID 174600222
(2-silyloxan-2-yl)phosphane
CID 123679001
CID 173426758
CID 173426758
CID 173426757
CID 173426757
(2-silyloxan-2-yl)oxyboronic acid
CID 123818208
(2-propan-2-yloxan-2-yl)silane
CID 123630971
(2-dimethylboranyloxan-2-yl)silane
CID 173367313
methyl 4-methyl-6-oxa-1-azaspiro[4.5]decane-4-carboxylate
CID 134920069
1-(2-silyloxan-2-yl)propa-1,2-diene-1-thiol
CID 176537455

Frequently Asked Questions

What is the IUPAC name of N-(2-silyloxan-2-yl)hydroxylamine?
The IUPAC name of N-(2-silyloxan-2-yl)hydroxylamine (CID 173073267) is N-(2-silyloxan-2-yl)hydroxylamine.
What is the SMILES notation for N-(2-silyloxan-2-yl)hydroxylamine?
The canonical SMILES for N-(2-silyloxan-2-yl)hydroxylamine is ONC1([SiH3])CCCCO1.
What is the InChIKey of N-(2-silyloxan-2-yl)hydroxylamine?
The InChIKey is PKBXRSJKPNUIJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO2Si/c7-6-5(9)3-1-2-4-8-5/h6-7H,1-4H2,9H3.
What are the key properties of N-(2-silyloxan-2-yl)hydroxylamine?
N-(2-silyloxan-2-yl)hydroxylamine has a molecular weight of 147.25 g/mol, XLogP of -0.82, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-silyloxan-2-yl)hydroxylamine is sourced from PubChem (CID 173073267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).