CID 175832170

C6H16MgN2O3P+ — CID 175832170

IUPAC—
SMILESNCCN.O=[P+]1OCCCCO1.[Mg]
InChIInChI=1S/C4H8O3P.C2H8N2.Mg/c5-8-6-3-1-2-4-7-8;3-1-2-4;/h1-4H2;1-4H2;/q+1;;
InChIKeyWSFYZYHCRKWDTN-UHFFFAOYSA-N
MW219.48 g/mol
LogP-0.01
Rot. Bonds1

About CID 175832170

CID 175832170 (PubChem CID 175832170) has the molecular formula C6H16MgN2O3P+ and a molecular weight of 219.48 g/mol.

Molecular Properties

Compound NameCID 175832170
PubChem CID175832170
Molecular FormulaC6H16MgN2O3P+
Molecular Weight219.48 g/mol
Exact Mass219.07
IUPAC Name—
SMILESNCCN.O=[P+]1OCCCCO1.[Mg]
InChIInChI=1S/C4H8O3P.C2H8N2.Mg/c5-8-6-3-1-2-4-7-8;3-1-2-4;/h1-4H2;1-4H2;/q+1;;
InChIKeyWSFYZYHCRKWDTN-UHFFFAOYSA-N
XLogP-0.01
TPSA87.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.48
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;1,3,2-dioxaphosphonan-2-ium 2-oxide
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CID 175960671
CID 175960671
acetonitrile;1,3,2-dioxaphosphinan-2-ium 2-oxide
CID 70477331
bis(ethane-1,2-diamine);oxirane
CID 88760484
lithium;ethane-1,2-diamine;2-oxido-1,3,2λ5-dioxaphosphepane 2-oxide
CID 175212198
ethane-1,2-diamine;hydron
CID 175410368
ethane-1,2-diamine;gold(3+)
CID 159014710
azane;ethane-1,2-diamine
CID 172821054
ethane-1,2-diamine;gallane
CID 173293297
CID 158052826
CID 158052826
CID 159340027
CID 159340027

Frequently Asked Questions

What is the IUPAC name of CID 175832170?
The IUPAC name of CID 175832170 (CID 175832170) is not available.
What is the SMILES notation for CID 175832170?
The canonical SMILES for CID 175832170 is NCCN.O=[P+]1OCCCCO1.[Mg].
What is the InChIKey of CID 175832170?
The InChIKey is WSFYZYHCRKWDTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O3P.C2H8N2.Mg/c5-8-6-3-1-2-4-7-8;3-1-2-4;/h1-4H2;1-4H2;/q+1;;.
What are the key properties of CID 175832170?
CID 175832170 has a molecular weight of 219.48 g/mol, XLogP of -0.01, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175832170 is sourced from PubChem (CID 175832170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).