N,N-dimethyl-N'-methylphosphonoylethanimidamide;yttrium

C5H13N2OPY — CID 147315573

IUPACN,N-dimethyl-N'-methylphosphonoylethanimidamide;yttrium
SMILESCC(=N[PH](C)=O)N(C)C.[Y]
InChIInChI=1S/C5H13N2OP.Y/c1-5(7(2)3)6-9(4)8;/h9H,1-4H3;
InChIKeyBQGFWXPFNLOFDA-UHFFFAOYSA-N
MW237.05 g/mol
LogP1.07
Rot. Bonds1

About N,N-dimethyl-N'-methylphosphonoylethanimidamide;yttrium

N,N-dimethyl-N'-methylphosphonoylethanimidamide;yttrium (PubChem CID 147315573) has the molecular formula C5H13N2OPY and a molecular weight of 237.05 g/mol. Its IUPAC name is N,N-dimethyl-N'-methylphosphonoylethanimidamide;yttrium.

Molecular Properties

Compound NameN,N-dimethyl-N'-methylphosphonoylethanimidamide;yttrium
PubChem CID147315573
Molecular FormulaC5H13N2OPY
Molecular Weight237.05 g/mol
Exact Mass236.98
IUPAC NameN,N-dimethyl-N'-methylphosphonoylethanimidamide;yttrium
SMILESCC(=N[PH](C)=O)N(C)C.[Y]
InChIInChI=1S/C5H13N2OP.Y/c1-5(7(2)3)6-9(4)8;/h9H,1-4H3;
InChIKeyBQGFWXPFNLOFDA-UHFFFAOYSA-N
XLogP1.07
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.05
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

N'-hydroxy-N,N-dimethylethanimidamide
CID 6308604
lithium;N,N-dimethylacetamide;chloride
CID 87129072
N-[1-(dimethylamino)ethylidene]ethanimidamide
CID 88533812
methyl N-methylethanimidothioate;N,N,N'-trimethylethanimidamide
CID 91049347
carbanide;N,N-dimethylacetamide;ethane;phosphane;bis(yttrium)
CID 160573879
1-[1-(dimethylamino)ethylidene]-3-propan-2-ylurea
CID 123219297
azane;N,N-dimethylacetamide
CID 161145572
N-[1-(dimethylamino)ethylidene]-2,2,2-trifluoroethanimidamide
CID 154723464
N,N-dimethylacetamide;molecular iodine
CID 158534416
N,N-dimethylacetamide;formaldehyde
CID 54040691
N,N-dimethylacetamide;yttrium
CID 59870405
N'-[amino(methylsulfanyl)methyl]-N,N-dimethylethanimidamide
CID 76789570

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-N'-methylphosphonoylethanimidamide;yttrium?
The IUPAC name of N,N-dimethyl-N'-methylphosphonoylethanimidamide;yttrium (CID 147315573) is N,N-dimethyl-N'-methylphosphonoylethanimidamide;yttrium.
What is the SMILES notation for N,N-dimethyl-N'-methylphosphonoylethanimidamide;yttrium?
The canonical SMILES for N,N-dimethyl-N'-methylphosphonoylethanimidamide;yttrium is CC(=N[PH](C)=O)N(C)C.[Y].
What is the InChIKey of N,N-dimethyl-N'-methylphosphonoylethanimidamide;yttrium?
The InChIKey is BQGFWXPFNLOFDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N2OP.Y/c1-5(7(2)3)6-9(4)8;/h9H,1-4H3;.
What are the key properties of N,N-dimethyl-N'-methylphosphonoylethanimidamide;yttrium?
N,N-dimethyl-N'-methylphosphonoylethanimidamide;yttrium has a molecular weight of 237.05 g/mol, XLogP of 1.07, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-N'-methylphosphonoylethanimidamide;yttrium is sourced from PubChem (CID 147315573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).