O-ethylhydroxylamine;pentane

C7H19NO — CID 91358328

IUPACO-ethylhydroxylamine;pentane
SMILESCCCCC.CCON
InChIInChI=1S/C5H12.C2H7NO/c1-3-5-4-2;1-2-4-3/h3-5H2,1-2H3;2-3H2,1H3
InChIKeyGSSFSGAMZQDEDP-UHFFFAOYSA-N
MW133.24 g/mol
LogP2.09
Rot. Bonds3

About O-ethylhydroxylamine;pentane

O-ethylhydroxylamine;pentane (PubChem CID 91358328) has the molecular formula C7H19NO and a molecular weight of 133.24 g/mol. Its IUPAC name is O-ethylhydroxylamine;pentane.

Molecular Properties

Compound NameO-ethylhydroxylamine;pentane
PubChem CID91358328
Molecular FormulaC7H19NO
Molecular Weight133.24 g/mol
Exact Mass133.15
IUPAC NameO-ethylhydroxylamine;pentane
SMILESCCCCC.CCON
InChIInChI=1S/C5H12.C2H7NO/c1-3-5-4-2;1-2-4-3/h3-5H2,1-2H3;2-3H2,1H3
InChIKeyGSSFSGAMZQDEDP-UHFFFAOYSA-N
XLogP2.09
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.24
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 O-ethylhydroxylamine;pentane?
The IUPAC name of O-ethylhydroxylamine;pentane (CID 91358328) is O-ethylhydroxylamine;pentane.
What is the SMILES notation for O-ethylhydroxylamine;pentane?
The canonical SMILES for O-ethylhydroxylamine;pentane is CCCCC.CCON.
What is the InChIKey of O-ethylhydroxylamine;pentane?
The InChIKey is GSSFSGAMZQDEDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.C2H7NO/c1-3-5-4-2;1-2-4-3/h3-5H2,1-2H3;2-3H2,1H3.
What are the key properties of O-ethylhydroxylamine;pentane?
O-ethylhydroxylamine;pentane has a molecular weight of 133.24 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-ethylhydroxylamine;pentane is sourced from PubChem (CID 91358328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).