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

C6H17N3O — CID 118402818

IUPACO-[2-[2-(ethylamino)ethylamino]ethyl]hydroxylamine
SMILESCCNCCNCCON
InChIInChI=1S/C6H17N3O/c1-2-8-3-4-9-5-6-10-7/h8-9H,2-7H2,1H3
InChIKeyIRIXWMQTMHPCMJ-UHFFFAOYSA-N
MW147.22 g/mol
LogP-0.92
Rot. Bonds7

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

O-[2-[2-(ethylamino)ethylamino]ethyl]hydroxylamine (PubChem CID 118402818) has the molecular formula C6H17N3O and a molecular weight of 147.22 g/mol. Its IUPAC name is O-[2-[2-(ethylamino)ethylamino]ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-[2-(ethylamino)ethylamino]ethyl]hydroxylamine
PubChem CID118402818
Molecular FormulaC6H17N3O
Molecular Weight147.22 g/mol
Exact Mass147.14
IUPAC NameO-[2-[2-(ethylamino)ethylamino]ethyl]hydroxylamine
SMILESCCNCCNCCON
InChIInChI=1S/C6H17N3O/c1-2-8-3-4-9-5-6-10-7/h8-9H,2-7H2,1H3
InChIKeyIRIXWMQTMHPCMJ-UHFFFAOYSA-N
XLogP-0.92
TPSA59.31 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 5-0.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

ethane;O-[2-(ethylamino)ethyl]hydroxylamine
CID 172573292
N-ethylethanamine;O-ethylhydroxylamine
CID 19097827
2-[2-[2-(ethylamino)ethylamino]ethoxy]acetaldehyde
CID 156646019
ethane;N-ethyl-2-methoxyethanamine
CID 53486475
CID 177329395
CID 177329395
2-(ethylamino)ethyl hypofluorite
CID 87274777
3-(2-aminooxyethylamino)propan-1-ol
CID 126756651
2-ethoxy-N-ethylethanamine;hydrochloride
CID 86621180
2-(ethylamino)ethyl hydrogen carbonate;hydrochloride
CID 143701623
N-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide
CID 155740927
2-[4-(ethylamino)butylamino]ethyl methyl carbonate
CID 59121659
N-ethyl-2-triethylsilyloxyethanamine
CID 58815901

Frequently Asked Questions

What is the IUPAC name of O-[2-[2-(ethylamino)ethylamino]ethyl]hydroxylamine?
The IUPAC name of O-[2-[2-(ethylamino)ethylamino]ethyl]hydroxylamine (CID 118402818) is O-[2-[2-(ethylamino)ethylamino]ethyl]hydroxylamine.
What is the SMILES notation for O-[2-[2-(ethylamino)ethylamino]ethyl]hydroxylamine?
The canonical SMILES for O-[2-[2-(ethylamino)ethylamino]ethyl]hydroxylamine is CCNCCNCCON.
What is the InChIKey of O-[2-[2-(ethylamino)ethylamino]ethyl]hydroxylamine?
The InChIKey is IRIXWMQTMHPCMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17N3O/c1-2-8-3-4-9-5-6-10-7/h8-9H,2-7H2,1H3.
What are the key properties of O-[2-[2-(ethylamino)ethylamino]ethyl]hydroxylamine?
O-[2-[2-(ethylamino)ethylamino]ethyl]hydroxylamine has a molecular weight of 147.22 g/mol, XLogP of -0.92, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-[2-(ethylamino)ethylamino]ethyl]hydroxylamine is sourced from PubChem (CID 118402818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).