N-(diethylamino)hydroxylamine;ethane

C6H18N2O — CID 145424107

IUPACN-(diethylamino)hydroxylamine;ethane
SMILESCC.CCN(CC)NO
InChIInChI=1S/C4H12N2O.C2H6/c1-3-6(4-2)5-7;1-2/h5,7H,3-4H2,1-2H3;1-2H3
InChIKeyCFWNJAYGTLRBTR-UHFFFAOYSA-N
MW134.22 g/mol
LogP1.25
Rot. Bonds3

About N-(diethylamino)hydroxylamine;ethane

N-(diethylamino)hydroxylamine;ethane (PubChem CID 145424107) has the molecular formula C6H18N2O and a molecular weight of 134.22 g/mol. Its IUPAC name is N-(diethylamino)hydroxylamine;ethane.

Molecular Properties

Compound NameN-(diethylamino)hydroxylamine;ethane
PubChem CID145424107
Molecular FormulaC6H18N2O
Molecular Weight134.22 g/mol
Exact Mass134.14
IUPAC NameN-(diethylamino)hydroxylamine;ethane
SMILESCC.CCN(CC)NO
InChIInChI=1S/C4H12N2O.C2H6/c1-3-6(4-2)5-7;1-2/h5,7H,3-4H2,1-2H3;1-2H3
InChIKeyCFWNJAYGTLRBTR-UHFFFAOYSA-N
XLogP1.25
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(diethylamino)hydroxylamine;ethane?
The IUPAC name of N-(diethylamino)hydroxylamine;ethane (CID 145424107) is N-(diethylamino)hydroxylamine;ethane.
What is the SMILES notation for N-(diethylamino)hydroxylamine;ethane?
The canonical SMILES for N-(diethylamino)hydroxylamine;ethane is CC.CCN(CC)NO.
What is the InChIKey of N-(diethylamino)hydroxylamine;ethane?
The InChIKey is CFWNJAYGTLRBTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N2O.C2H6/c1-3-6(4-2)5-7;1-2/h5,7H,3-4H2,1-2H3;1-2H3.
What are the key properties of N-(diethylamino)hydroxylamine;ethane?
N-(diethylamino)hydroxylamine;ethane has a molecular weight of 134.22 g/mol, XLogP of 1.25, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(diethylamino)hydroxylamine;ethane is sourced from PubChem (CID 145424107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).