1,2-dimethylpyrrolidine;O-ethylhydroxylamine

C8H20N2O — CID 170571763

IUPAC1,2-dimethylpyrrolidine;O-ethylhydroxylamine
SMILESCC1CCCN1C.CCON
InChIInChI=1S/C6H13N.C2H7NO/c1-6-4-3-5-7(6)2;1-2-4-3/h6H,3-5H2,1-2H3;2-3H2,1H3
InChIKeyKSUDCGFGFIWFSH-UHFFFAOYSA-N
MW160.26 g/mol
LogP1.00
Rot. Bonds1

About 1,2-dimethylpyrrolidine;O-ethylhydroxylamine

1,2-dimethylpyrrolidine;O-ethylhydroxylamine (PubChem CID 170571763) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is 1,2-dimethylpyrrolidine;O-ethylhydroxylamine.

Molecular Properties

Compound Name1,2-dimethylpyrrolidine;O-ethylhydroxylamine
PubChem CID170571763
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC Name1,2-dimethylpyrrolidine;O-ethylhydroxylamine
SMILESCC1CCCN1C.CCON
InChIInChI=1S/C6H13N.C2H7NO/c1-6-4-3-5-7(6)2;1-2-4-3/h6H,3-5H2,1-2H3;2-3H2,1H3
InChIKeyKSUDCGFGFIWFSH-UHFFFAOYSA-N
XLogP1.00
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 51.00
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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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethylpyrrolidine;O-ethylhydroxylamine?
The IUPAC name of 1,2-dimethylpyrrolidine;O-ethylhydroxylamine (CID 170571763) is 1,2-dimethylpyrrolidine;O-ethylhydroxylamine.
What is the SMILES notation for 1,2-dimethylpyrrolidine;O-ethylhydroxylamine?
The canonical SMILES for 1,2-dimethylpyrrolidine;O-ethylhydroxylamine is CC1CCCN1C.CCON.
What is the InChIKey of 1,2-dimethylpyrrolidine;O-ethylhydroxylamine?
The InChIKey is KSUDCGFGFIWFSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.C2H7NO/c1-6-4-3-5-7(6)2;1-2-4-3/h6H,3-5H2,1-2H3;2-3H2,1H3.
What are the key properties of 1,2-dimethylpyrrolidine;O-ethylhydroxylamine?
1,2-dimethylpyrrolidine;O-ethylhydroxylamine has a molecular weight of 160.26 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethylpyrrolidine;O-ethylhydroxylamine is sourced from PubChem (CID 170571763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).