N-methyl-N-(1-phenylpropan-2-yl)hydroxylamine

C10H15NO — CID 6452608

IUPACN-methyl-N-(1-phenylpropan-2-yl)hydroxylamine
SMILESCC(Cc1ccccc1)N(C)O
InChIInChI=1S/C10H15NO/c1-9(11(2)12)8-10-6-4-3-5-7-10/h3-7,9,12H,8H2,1-2H3
InChIKeyPCDVFYKROPOLBF-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.94
Rot. Bonds3

About N-methyl-N-(1-phenylpropan-2-yl)hydroxylamine

N-methyl-N-(1-phenylpropan-2-yl)hydroxylamine (PubChem CID 6452608) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is N-methyl-N-(1-phenylpropan-2-yl)hydroxylamine.

Molecular Properties

Compound NameN-methyl-N-(1-phenylpropan-2-yl)hydroxylamine
PubChem CID6452608
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC NameN-methyl-N-(1-phenylpropan-2-yl)hydroxylamine
SMILESCC(Cc1ccccc1)N(C)O
InChIInChI=1S/C10H15NO/c1-9(11(2)12)8-10-6-4-3-5-7-10/h3-7,9,12H,8H2,1-2H3
InChIKeyPCDVFYKROPOLBF-UHFFFAOYSA-N
XLogP1.94
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.94
H-Bond Donors ≤ 51
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-methyl-N-(1-phenylpropan-2-yl)hydroxylamine?
The IUPAC name of N-methyl-N-(1-phenylpropan-2-yl)hydroxylamine (CID 6452608) is N-methyl-N-(1-phenylpropan-2-yl)hydroxylamine.
What is the SMILES notation for N-methyl-N-(1-phenylpropan-2-yl)hydroxylamine?
The canonical SMILES for N-methyl-N-(1-phenylpropan-2-yl)hydroxylamine is CC(Cc1ccccc1)N(C)O.
What is the InChIKey of N-methyl-N-(1-phenylpropan-2-yl)hydroxylamine?
The InChIKey is PCDVFYKROPOLBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-9(11(2)12)8-10-6-4-3-5-7-10/h3-7,9,12H,8H2,1-2H3.
What are the key properties of N-methyl-N-(1-phenylpropan-2-yl)hydroxylamine?
N-methyl-N-(1-phenylpropan-2-yl)hydroxylamine has a molecular weight of 165.24 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-phenylpropan-2-yl)hydroxylamine is sourced from PubChem (CID 6452608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).