ethane;O-[2-(ethylamino)ethyl]hydroxylamine

C6H18N2O — CID 172573292

IUPACethane;O-[2-(ethylamino)ethyl]hydroxylamine
SMILESCC.CCNCCON
InChIInChI=1S/C4H12N2O.C2H6/c1-2-6-3-4-7-5;1-2/h6H,2-5H2,1H3;1-2H3
InChIKeyPHOAMQTYZQKCOE-UHFFFAOYSA-N
MW134.22 g/mol
LogP0.51
Rot. Bonds4

About ethane;O-[2-(ethylamino)ethyl]hydroxylamine

ethane;O-[2-(ethylamino)ethyl]hydroxylamine (PubChem CID 172573292) has the molecular formula C6H18N2O and a molecular weight of 134.22 g/mol. Its IUPAC name is ethane;O-[2-(ethylamino)ethyl]hydroxylamine.

Molecular Properties

Compound Nameethane;O-[2-(ethylamino)ethyl]hydroxylamine
PubChem CID172573292
Molecular FormulaC6H18N2O
Molecular Weight134.22 g/mol
Exact Mass134.14
IUPAC Nameethane;O-[2-(ethylamino)ethyl]hydroxylamine
SMILESCC.CCNCCON
InChIInChI=1S/C4H12N2O.C2H6/c1-2-6-3-4-7-5;1-2/h6H,2-5H2,1H3;1-2H3
InChIKeyPHOAMQTYZQKCOE-UHFFFAOYSA-N
XLogP0.51
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 50.51
H-Bond Donors ≤ 52
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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Related Compounds

O-[2-[2-(ethylamino)ethylamino]ethyl]hydroxylamine
CID 118402818
ethane;N-ethyl-2-methoxyethanamine
CID 53486475
N-ethylethanamine;O-ethylhydroxylamine
CID 19097827
CID 177329395
CID 177329395
2-(ethylamino)ethyl hypofluorite
CID 87274777
2-ethoxy-N-ethylethanamine;hydrochloride
CID 86621180
2-(ethylamino)ethyl hydrogen carbonate;hydrochloride
CID 143701623
3-(2-aminooxyethylamino)propan-1-ol
CID 126756651
N-ethyl-2-triethylsilyloxyethanamine
CID 58815901
N-ethyl-2-(2-fluoroethoxy)ethanamine
CID 80696414
2-(ethylamino)ethyl methanesulfonate
CID 89142204
N-ethyl-2-[5-[2-(ethylamino)ethoxy]-3,3-bis[2-[2-(ethylamino)ethoxy]ethyl]pentoxy]ethanamine
CID 143968135

Frequently Asked Questions

What is the IUPAC name of ethane;O-[2-(ethylamino)ethyl]hydroxylamine?
The IUPAC name of ethane;O-[2-(ethylamino)ethyl]hydroxylamine (CID 172573292) is ethane;O-[2-(ethylamino)ethyl]hydroxylamine.
What is the SMILES notation for ethane;O-[2-(ethylamino)ethyl]hydroxylamine?
The canonical SMILES for ethane;O-[2-(ethylamino)ethyl]hydroxylamine is CC.CCNCCON.
What is the InChIKey of ethane;O-[2-(ethylamino)ethyl]hydroxylamine?
The InChIKey is PHOAMQTYZQKCOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N2O.C2H6/c1-2-6-3-4-7-5;1-2/h6H,2-5H2,1H3;1-2H3.
What are the key properties of ethane;O-[2-(ethylamino)ethyl]hydroxylamine?
ethane;O-[2-(ethylamino)ethyl]hydroxylamine has a molecular weight of 134.22 g/mol, XLogP of 0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;O-[2-(ethylamino)ethyl]hydroxylamine is sourced from PubChem (CID 172573292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).