butane;ethane;N-ethylhydroxylamine

C8H23NO — CID 143111792

IUPACbutane;ethane;N-ethylhydroxylamine
SMILESCC.CCCC.CCNO
InChIInChI=1S/C4H10.C2H7NO.C2H6/c1-3-4-2;1-2-3-4;1-2/h3-4H2,1-2H3;3-4H,2H2,1H3;1-2H3
InChIKeyNOWKPIGITOURHK-UHFFFAOYSA-N
MW149.28 g/mol
LogP2.82
Rot. Bonds2

About butane;ethane;N-ethylhydroxylamine

butane;ethane;N-ethylhydroxylamine (PubChem CID 143111792) has the molecular formula C8H23NO and a molecular weight of 149.28 g/mol. Its IUPAC name is butane;ethane;N-ethylhydroxylamine.

Molecular Properties

Compound Namebutane;ethane;N-ethylhydroxylamine
PubChem CID143111792
Molecular FormulaC8H23NO
Molecular Weight149.28 g/mol
Exact Mass149.18
IUPAC Namebutane;ethane;N-ethylhydroxylamine
SMILESCC.CCCC.CCNO
InChIInChI=1S/C4H10.C2H7NO.C2H6/c1-3-4-2;1-2-3-4;1-2/h3-4H2,1-2H3;3-4H,2H2,1H3;1-2H3
InChIKeyNOWKPIGITOURHK-UHFFFAOYSA-N
XLogP2.82
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.28
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of butane;ethane;N-ethylhydroxylamine?
The IUPAC name of butane;ethane;N-ethylhydroxylamine (CID 143111792) is butane;ethane;N-ethylhydroxylamine.
What is the SMILES notation for butane;ethane;N-ethylhydroxylamine?
The canonical SMILES for butane;ethane;N-ethylhydroxylamine is CC.CCCC.CCNO.
What is the InChIKey of butane;ethane;N-ethylhydroxylamine?
The InChIKey is NOWKPIGITOURHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10.C2H7NO.C2H6/c1-3-4-2;1-2-3-4;1-2/h3-4H2,1-2H3;3-4H,2H2,1H3;1-2H3.
What are the key properties of butane;ethane;N-ethylhydroxylamine?
butane;ethane;N-ethylhydroxylamine has a molecular weight of 149.28 g/mol, XLogP of 2.82, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butane;ethane;N-ethylhydroxylamine is sourced from PubChem (CID 143111792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).