N-tert-butyl-N-(1-dimethoxyphosphoryl-2,2-dimethylpropyl)hydroxylamine

C11H26NO4P — CID 21130346

IUPACN-tert-butyl-N-(1-dimethoxyphosphoryl-2,2-dimethylpropyl)hydroxylamine
SMILESCOP(=O)(OC)C(N(O)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C11H26NO4P/c1-10(2,3)9(12(13)11(4,5)6)17(14,15-7)16-8/h9,13H,1-8H3
InChIKeyKYZLAIZUVXOAPP-UHFFFAOYSA-N
MW267.31 g/mol
LogP3.33
Rot. Bonds4

About N-tert-butyl-N-(1-dimethoxyphosphoryl-2,2-dimethylpropyl)hydroxylamine

N-tert-butyl-N-(1-dimethoxyphosphoryl-2,2-dimethylpropyl)hydroxylamine (PubChem CID 21130346) has the molecular formula C11H26NO4P and a molecular weight of 267.31 g/mol. Its IUPAC name is N-tert-butyl-N-(1-dimethoxyphosphoryl-2,2-dimethylpropyl)hydroxylamine.

Molecular Properties

Compound NameN-tert-butyl-N-(1-dimethoxyphosphoryl-2,2-dimethylpropyl)hydroxylamine
PubChem CID21130346
Molecular FormulaC11H26NO4P
Molecular Weight267.31 g/mol
Exact Mass267.16
IUPAC NameN-tert-butyl-N-(1-dimethoxyphosphoryl-2,2-dimethylpropyl)hydroxylamine
SMILESCOP(=O)(OC)C(N(O)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C11H26NO4P/c1-10(2,3)9(12(13)11(4,5)6)17(14,15-7)16-8/h9,13H,1-8H3
InChIKeyKYZLAIZUVXOAPP-UHFFFAOYSA-N
XLogP3.33
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-(1-dimethoxyphosphoryl-2,2-dimethylpropyl)hydroxylamine?
The IUPAC name of N-tert-butyl-N-(1-dimethoxyphosphoryl-2,2-dimethylpropyl)hydroxylamine (CID 21130346) is N-tert-butyl-N-(1-dimethoxyphosphoryl-2,2-dimethylpropyl)hydroxylamine.
What is the SMILES notation for N-tert-butyl-N-(1-dimethoxyphosphoryl-2,2-dimethylpropyl)hydroxylamine?
The canonical SMILES for N-tert-butyl-N-(1-dimethoxyphosphoryl-2,2-dimethylpropyl)hydroxylamine is COP(=O)(OC)C(N(O)C(C)(C)C)C(C)(C)C.
What is the InChIKey of N-tert-butyl-N-(1-dimethoxyphosphoryl-2,2-dimethylpropyl)hydroxylamine?
The InChIKey is KYZLAIZUVXOAPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26NO4P/c1-10(2,3)9(12(13)11(4,5)6)17(14,15-7)16-8/h9,13H,1-8H3.
What are the key properties of N-tert-butyl-N-(1-dimethoxyphosphoryl-2,2-dimethylpropyl)hydroxylamine?
N-tert-butyl-N-(1-dimethoxyphosphoryl-2,2-dimethylpropyl)hydroxylamine has a molecular weight of 267.31 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-(1-dimethoxyphosphoryl-2,2-dimethylpropyl)hydroxylamine is sourced from PubChem (CID 21130346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).