O-[3-(dimethylamino)propyl]hydroxylamine

C5H14N2O — CID 10630465

IUPACO-[3-(dimethylamino)propyl]hydroxylamine
SMILESCN(C)CCCON
InChIInChI=1S/C5H14N2O/c1-7(2)4-3-5-8-6/h3-6H2,1-2H3
InChIKeyCCSGLLUTWAFKJC-UHFFFAOYSA-N
MW118.18 g/mol
LogP-0.17
Rot. Bonds4

About O-[3-(dimethylamino)propyl]hydroxylamine

O-[3-(dimethylamino)propyl]hydroxylamine (PubChem CID 10630465) has the molecular formula C5H14N2O and a molecular weight of 118.18 g/mol. Its IUPAC name is O-[3-(dimethylamino)propyl]hydroxylamine.

Molecular Properties

Compound NameO-[3-(dimethylamino)propyl]hydroxylamine
PubChem CID10630465
Molecular FormulaC5H14N2O
Molecular Weight118.18 g/mol
Exact Mass118.11
IUPAC NameO-[3-(dimethylamino)propyl]hydroxylamine
SMILESCN(C)CCCON
InChIInChI=1S/C5H14N2O/c1-7(2)4-3-5-8-6/h3-6H2,1-2H3
InChIKeyCCSGLLUTWAFKJC-UHFFFAOYSA-N
XLogP-0.17
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.18
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of O-[3-(dimethylamino)propyl]hydroxylamine?
The IUPAC name of O-[3-(dimethylamino)propyl]hydroxylamine (CID 10630465) is O-[3-(dimethylamino)propyl]hydroxylamine.
What is the SMILES notation for O-[3-(dimethylamino)propyl]hydroxylamine?
The canonical SMILES for O-[3-(dimethylamino)propyl]hydroxylamine is CN(C)CCCON.
What is the InChIKey of O-[3-(dimethylamino)propyl]hydroxylamine?
The InChIKey is CCSGLLUTWAFKJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O/c1-7(2)4-3-5-8-6/h3-6H2,1-2H3.
What are the key properties of O-[3-(dimethylamino)propyl]hydroxylamine?
O-[3-(dimethylamino)propyl]hydroxylamine has a molecular weight of 118.18 g/mol, XLogP of -0.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[3-(dimethylamino)propyl]hydroxylamine is sourced from PubChem (CID 10630465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).