O-[3-(dibutylamino)propyl]hydroxylamine

C11H26N2O — CID 14880863

IUPACO-[3-(dibutylamino)propyl]hydroxylamine
SMILESCCCCN(CCCC)CCCON
InChIInChI=1S/C11H26N2O/c1-3-5-8-13(9-6-4-2)10-7-11-14-12/h3-12H2,1-2H3
InChIKeyACOLYRQVHJWKLP-UHFFFAOYSA-N
MW202.34 g/mol
LogP2.17
Rot. Bonds10

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

O-[3-(dibutylamino)propyl]hydroxylamine (PubChem CID 14880863) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is O-[3-(dibutylamino)propyl]hydroxylamine.

Molecular Properties

Compound NameO-[3-(dibutylamino)propyl]hydroxylamine
PubChem CID14880863
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC NameO-[3-(dibutylamino)propyl]hydroxylamine
SMILESCCCCN(CCCC)CCCON
InChIInChI=1S/C11H26N2O/c1-3-5-8-13(9-6-4-2)10-7-11-14-12/h3-12H2,1-2H3
InChIKeyACOLYRQVHJWKLP-UHFFFAOYSA-N
XLogP2.17
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 52.17
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-(dibutylamino)propyl]hydroxylamine?
The IUPAC name of O-[3-(dibutylamino)propyl]hydroxylamine (CID 14880863) is O-[3-(dibutylamino)propyl]hydroxylamine.
What is the SMILES notation for O-[3-(dibutylamino)propyl]hydroxylamine?
The canonical SMILES for O-[3-(dibutylamino)propyl]hydroxylamine is CCCCN(CCCC)CCCON.
What is the InChIKey of O-[3-(dibutylamino)propyl]hydroxylamine?
The InChIKey is ACOLYRQVHJWKLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-3-5-8-13(9-6-4-2)10-7-11-14-12/h3-12H2,1-2H3.
What are the key properties of O-[3-(dibutylamino)propyl]hydroxylamine?
O-[3-(dibutylamino)propyl]hydroxylamine has a molecular weight of 202.34 g/mol, XLogP of 2.17, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[3-(dibutylamino)propyl]hydroxylamine is sourced from PubChem (CID 14880863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).