N-(2-phenylpropan-2-yl)hydroxylamine

C9H13NO — CID 13456320

IUPACN-(2-phenylpropan-2-yl)hydroxylamine
SMILESCC(C)(NO)c1ccccc1
InChIInChI=1S/C9H13NO/c1-9(2,10-11)8-6-4-3-5-7-8/h3-7,10-11H,1-2H3
InChIKeyHIXYOEVOSSWCIH-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.90
Rot. Bonds2

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

N-(2-phenylpropan-2-yl)hydroxylamine (PubChem CID 13456320) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is N-(2-phenylpropan-2-yl)hydroxylamine.

Molecular Properties

Compound NameN-(2-phenylpropan-2-yl)hydroxylamine
PubChem CID13456320
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC NameN-(2-phenylpropan-2-yl)hydroxylamine
SMILESCC(C)(NO)c1ccccc1
InChIInChI=1S/C9H13NO/c1-9(2,10-11)8-6-4-3-5-7-8/h3-7,10-11H,1-2H3
InChIKeyHIXYOEVOSSWCIH-UHFFFAOYSA-N
XLogP1.90
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-phenylpropan-2-yl)hydroxylamine?
The IUPAC name of N-(2-phenylpropan-2-yl)hydroxylamine (CID 13456320) is N-(2-phenylpropan-2-yl)hydroxylamine.
What is the SMILES notation for N-(2-phenylpropan-2-yl)hydroxylamine?
The canonical SMILES for N-(2-phenylpropan-2-yl)hydroxylamine is CC(C)(NO)c1ccccc1.
What is the InChIKey of N-(2-phenylpropan-2-yl)hydroxylamine?
The InChIKey is HIXYOEVOSSWCIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-9(2,10-11)8-6-4-3-5-7-8/h3-7,10-11H,1-2H3.
What are the key properties of N-(2-phenylpropan-2-yl)hydroxylamine?
N-(2-phenylpropan-2-yl)hydroxylamine has a molecular weight of 151.21 g/mol, XLogP of 1.90, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylpropan-2-yl)hydroxylamine is sourced from PubChem (CID 13456320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).