O-[3-(dimethylamino)-2,2-dimethylpropyl]hydroxylamine

C7H18N2O — CID 123596318

IUPACO-[3-(dimethylamino)-2,2-dimethylpropyl]hydroxylamine
SMILESCN(C)CC(C)(C)CON
InChIInChI=1S/C7H18N2O/c1-7(2,6-10-8)5-9(3)4/h5-6,8H2,1-4H3
InChIKeyXLVZMSCNLCODGZ-UHFFFAOYSA-N
MW146.23 g/mol
LogP0.46
Rot. Bonds4

About O-[3-(dimethylamino)-2,2-dimethylpropyl]hydroxylamine

O-[3-(dimethylamino)-2,2-dimethylpropyl]hydroxylamine (PubChem CID 123596318) has the molecular formula C7H18N2O and a molecular weight of 146.23 g/mol. Its IUPAC name is O-[3-(dimethylamino)-2,2-dimethylpropyl]hydroxylamine.

Molecular Properties

Compound NameO-[3-(dimethylamino)-2,2-dimethylpropyl]hydroxylamine
PubChem CID123596318
Molecular FormulaC7H18N2O
Molecular Weight146.23 g/mol
Exact Mass146.14
IUPAC NameO-[3-(dimethylamino)-2,2-dimethylpropyl]hydroxylamine
SMILESCN(C)CC(C)(C)CON
InChIInChI=1S/C7H18N2O/c1-7(2,6-10-8)5-9(3)4/h5-6,8H2,1-4H3
InChIKeyXLVZMSCNLCODGZ-UHFFFAOYSA-N
XLogP0.46
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

O-(3-(dimethylamino)propyl)hydroxylamine dihydrochloride
CID 21884286
O-[3-(trimethylazaniumyl)propyl]hydroxylamine bromide
CID 155683086
O-[3-(dimethylamino)propyl]hydroxylamine
CID 10630465
O-[3-(diethylamino)propyl]hydroxylamine
CID 12795796
O-[3-(dimethylamino)propyl]hydroxylamine;hydrochloride
CID 18993377
1-Propanamine, 3-(aminooxy)-N,N,2-trimethyl-
CID 20494539
O-[1-(diethylamino)propyl]hydroxylamine
CID 20572600
3-(15N)azanyloxy(1,2,3-13C3)propyl(trimethyl)azanium
CID 58091997
3-aminooxy(1,2,3-13C3)propyl(trimethyl)azanium
CID 58091998
3-aminooxy(1,2,3-13C3)propyl-dimethyl-(113C)methylazanium
CID 58091999
3-Aminooxypropyl(trimethyl)azanium
CID 58092008
3-aminooxy(1,2-13C2)propyl-methyl-di((113C)methyl)azanium
CID 58092009

Frequently Asked Questions

What is the IUPAC name of O-[3-(dimethylamino)-2,2-dimethylpropyl]hydroxylamine?
The IUPAC name of O-[3-(dimethylamino)-2,2-dimethylpropyl]hydroxylamine (CID 123596318) is O-[3-(dimethylamino)-2,2-dimethylpropyl]hydroxylamine.
What is the SMILES notation for O-[3-(dimethylamino)-2,2-dimethylpropyl]hydroxylamine?
The canonical SMILES for O-[3-(dimethylamino)-2,2-dimethylpropyl]hydroxylamine is CN(C)CC(C)(C)CON.
What is the InChIKey of O-[3-(dimethylamino)-2,2-dimethylpropyl]hydroxylamine?
The InChIKey is XLVZMSCNLCODGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O/c1-7(2,6-10-8)5-9(3)4/h5-6,8H2,1-4H3.
What are the key properties of O-[3-(dimethylamino)-2,2-dimethylpropyl]hydroxylamine?
O-[3-(dimethylamino)-2,2-dimethylpropyl]hydroxylamine has a molecular weight of 146.23 g/mol, XLogP of 0.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[3-(dimethylamino)-2,2-dimethylpropyl]hydroxylamine is sourced from PubChem (CID 123596318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).