[2-(2-aminoethylamino)ethylamino]oxy-(2-aminoethylamino)oxy-oxophosphanium

C6H19N5O3P+ — CID 175452910

IUPAC[2-(2-aminoethylamino)ethylamino]oxy-(2-aminoethylamino)oxy-oxophosphanium
SMILESNCCNCCNO[P+](=O)ONCCN
InChIInChI=1S/C6H19N5O3P/c7-1-3-9-5-6-11-14-15(12)13-10-4-2-8/h9-11H,1-8H2/q+1
InChIKeySWFSLWSOFXIZRK-UHFFFAOYSA-N
MW240.22 g/mol
LogP-1.81
Rot. Bonds11

About [2-(2-aminoethylamino)ethylamino]oxy-(2-aminoethylamino)oxy-oxophosphanium

[2-(2-aminoethylamino)ethylamino]oxy-(2-aminoethylamino)oxy-oxophosphanium (PubChem CID 175452910) has the molecular formula C6H19N5O3P+ and a molecular weight of 240.22 g/mol. Its IUPAC name is [2-(2-aminoethylamino)ethylamino]oxy-(2-aminoethylamino)oxy-oxophosphanium.

Molecular Properties

Compound Name[2-(2-aminoethylamino)ethylamino]oxy-(2-aminoethylamino)oxy-oxophosphanium
PubChem CID175452910
Molecular FormulaC6H19N5O3P+
Molecular Weight240.22 g/mol
Exact Mass240.12
IUPAC Name[2-(2-aminoethylamino)ethylamino]oxy-(2-aminoethylamino)oxy-oxophosphanium
SMILESNCCNCCNO[P+](=O)ONCCN
InChIInChI=1S/C6H19N5O3P/c7-1-3-9-5-6-11-14-15(12)13-10-4-2-8/h9-11H,1-8H2/q+1
InChIKeySWFSLWSOFXIZRK-UHFFFAOYSA-N
XLogP-1.81
TPSA123.66 Ų
H-Bond Donors5
H-Bond Acceptors8
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.22
LogP ≤ 5-1.81
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

alumane;(2-aminoethylamino)oxy-butoxy-oxophosphanium
CID 175027187
(2-aminoethylamino)oxy-butoxy-oxophosphanium;copper
CID 175026416
N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine;N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N'-(2-aminoethyl)ethane-1,2-diamine
CID 159410169
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
CID 5565
N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine;pentahydrochloride
CID 10150970
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;ethene
CID 159799374
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine
CID 23206687
N'-[2-(2-aminohydrazinyl)ethyl]ethane-1,2-diamine
CID 174350468
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;carbamic acid
CID 158173045
N'-(2-aminoethyl)ethane-1,2-diamine;ethaneperoxoic acid
CID 157318736
N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;antimony(5+);ethane-1,2-diamine;lanthanum(3+);tetrakis(selenium(2-))
CID 139165833
acetamide;N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
CID 140516466

Frequently Asked Questions

What is the IUPAC name of [2-(2-aminoethylamino)ethylamino]oxy-(2-aminoethylamino)oxy-oxophosphanium?
The IUPAC name of [2-(2-aminoethylamino)ethylamino]oxy-(2-aminoethylamino)oxy-oxophosphanium (CID 175452910) is [2-(2-aminoethylamino)ethylamino]oxy-(2-aminoethylamino)oxy-oxophosphanium.
What is the SMILES notation for [2-(2-aminoethylamino)ethylamino]oxy-(2-aminoethylamino)oxy-oxophosphanium?
The canonical SMILES for [2-(2-aminoethylamino)ethylamino]oxy-(2-aminoethylamino)oxy-oxophosphanium is NCCNCCNO[P+](=O)ONCCN.
What is the InChIKey of [2-(2-aminoethylamino)ethylamino]oxy-(2-aminoethylamino)oxy-oxophosphanium?
The InChIKey is SWFSLWSOFXIZRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H19N5O3P/c7-1-3-9-5-6-11-14-15(12)13-10-4-2-8/h9-11H,1-8H2/q+1.
What are the key properties of [2-(2-aminoethylamino)ethylamino]oxy-(2-aminoethylamino)oxy-oxophosphanium?
[2-(2-aminoethylamino)ethylamino]oxy-(2-aminoethylamino)oxy-oxophosphanium has a molecular weight of 240.22 g/mol, XLogP of -1.81, 11 rotatable bonds, 5 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-aminoethylamino)ethylamino]oxy-(2-aminoethylamino)oxy-oxophosphanium is sourced from PubChem (CID 175452910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).