(2-aminoethylamino) phosphate;manganese(2+)

C2H7MnN2O4P — CID 175393374

IUPAC(2-aminoethylamino) phosphate;manganese(2+)
SMILESNCCNOP(=O)([O-])[O-].[Mn+2]
InChIInChI=1S/C2H9N2O4P.Mn/c3-1-2-4-8-9(5,6)7;/h4H,1-3H2,(H2,5,6,7);/q;+2/p-2
InChIKeyWCICKNPJGJVDQP-UHFFFAOYSA-L
MW209.00 g/mol
LogP-2.71
Rot. Bonds4

About (2-aminoethylamino) phosphate;manganese(2+)

(2-aminoethylamino) phosphate;manganese(2+) (PubChem CID 175393374) has the molecular formula C2H7MnN2O4P and a molecular weight of 209.00 g/mol. Its IUPAC name is (2-aminoethylamino) phosphate;manganese(2+).

Molecular Properties

Compound Name(2-aminoethylamino) phosphate;manganese(2+)
PubChem CID175393374
Molecular FormulaC2H7MnN2O4P
Molecular Weight209.00 g/mol
Exact Mass208.95
IUPAC Name(2-aminoethylamino) phosphate;manganese(2+)
SMILESNCCNOP(=O)([O-])[O-].[Mn+2]
InChIInChI=1S/C2H9N2O4P.Mn/c3-1-2-4-8-9(5,6)7;/h4H,1-3H2,(H2,5,6,7);/q;+2/p-2
InChIKeyWCICKNPJGJVDQP-UHFFFAOYSA-L
XLogP-2.71
TPSA110.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.00
LogP ≤ 5-2.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

sodium (2-aminoethylamino)oxy-ethylphosphinate
CID 175452891
alumane;tris(2-aminoethylamino) phosphate
CID 175212348
(2-aminoethylamino) dihydrogen phosphate;platinum
CID 175317533
pentadecasodium;N'-(2-aminoethyl)ethane-1,2-diamine;pentaphosphate
CID 175158292
calcium;sodium;N'-(2-aminoethyl)ethane-1,2-diamine;phosphate
CID 174896105
sodium [2-(2-aminoethylamino)ethylamino]oxy-propylphosphinate
CID 175606320
alumane;(2-aminoethylamino)oxy-butylphosphinic acid
CID 175052605
hexadecasodium;tetrakis(dioxido-oxo-(phosphonatomethyl)-λ5-phosphane);ethane-1,2-diamine
CID 173054187
sodium;[2-(2-aminoethylamino)ethylamino] [hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxyphosphoryl] hydrogen phosphate;hydride
CID 175158289
(2-aminoethylamino) nitrate;palladium
CID 87666888
disodium;(2-aminoethylamino) acetate;hydride
CID 173366093
N'-[2-[[[2-(2-aminoethylamino)ethylamino]oxy-butylphosphoryl]oxyamino]ethyl]ethane-1,2-diamine
CID 57234029

Frequently Asked Questions

What is the IUPAC name of (2-aminoethylamino) phosphate;manganese(2+)?
The IUPAC name of (2-aminoethylamino) phosphate;manganese(2+) (CID 175393374) is (2-aminoethylamino) phosphate;manganese(2+).
What is the SMILES notation for (2-aminoethylamino) phosphate;manganese(2+)?
The canonical SMILES for (2-aminoethylamino) phosphate;manganese(2+) is NCCNOP(=O)([O-])[O-].[Mn+2].
What is the InChIKey of (2-aminoethylamino) phosphate;manganese(2+)?
The InChIKey is WCICKNPJGJVDQP-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H9N2O4P.Mn/c3-1-2-4-8-9(5,6)7;/h4H,1-3H2,(H2,5,6,7);/q;+2/p-2.
What are the key properties of (2-aminoethylamino) phosphate;manganese(2+)?
(2-aminoethylamino) phosphate;manganese(2+) has a molecular weight of 209.00 g/mol, XLogP of -2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminoethylamino) phosphate;manganese(2+) is sourced from PubChem (CID 175393374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).