dimethyl-methylimino-(2,2,2-trifluoroethoxy)-λ5-phosphane

C5H11F3NOP — CID 21353004

IUPACdimethyl-methylimino-(2,2,2-trifluoroethoxy)-λ5-phosphane
SMILESCN=P(C)(C)OCC(F)(F)F
InChIInChI=1S/C5H11F3NOP/c1-9-11(2,3)10-4-5(6,7)8/h4H2,1-3H3
InChIKeyFFFVDBJSRSDLRV-UHFFFAOYSA-N
MW189.12 g/mol
LogP2.57
Rot. Bonds2

About dimethyl-methylimino-(2,2,2-trifluoroethoxy)-λ5-phosphane

dimethyl-methylimino-(2,2,2-trifluoroethoxy)-λ5-phosphane (PubChem CID 21353004) has the molecular formula C5H11F3NOP and a molecular weight of 189.12 g/mol. Its IUPAC name is dimethyl-methylimino-(2,2,2-trifluoroethoxy)-λ5-phosphane.

Molecular Properties

Compound Namedimethyl-methylimino-(2,2,2-trifluoroethoxy)-λ5-phosphane
PubChem CID21353004
Molecular FormulaC5H11F3NOP
Molecular Weight189.12 g/mol
Exact Mass189.05
IUPAC Namedimethyl-methylimino-(2,2,2-trifluoroethoxy)-λ5-phosphane
SMILESCN=P(C)(C)OCC(F)(F)F
InChIInChI=1S/C5H11F3NOP/c1-9-11(2,3)10-4-5(6,7)8/h4H2,1-3H3
InChIKeyFFFVDBJSRSDLRV-UHFFFAOYSA-N
XLogP2.57
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.12
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[tris(2,2,2-trifluoroethoxy)-λ5-phosphanylidene]methanesulfonamide
CID 71359382
2-[bis(2,2,2-trifluoroethoxy)phosphoryl]-2-methylpropane
CID 58320064
ethene;methyl 2,2,2-trifluoroethyl hydrogen phosphate
CID 161228168
bis(2,2,2-trifluoroethyl) hydrogen phosphate;methanamine
CID 171929952
bis(2,2,2-trifluoroethyl) hydrogen phosphate;N-methylmethanamine
CID 118073252
bis(bis(2,2,2-trifluoroethyl) phosphate);cobalt(2+)
CID 175761195
hydroxy-methylsulfanyl-sulfanylidene-(2,2,2-trifluoroethoxy)-λ5-phosphane
CID 174548600
ethane;1,1,1-trifluoro-2-[methylsulfanylmethyl(2,2,2-trifluoroethoxy)phosphoryl]oxyethane
CID 176965535
bis(fluoromethyl) 2,2,2-trifluoroethyl phosphate
CID 170100771
2,2,2-trifluoroethoxy(trifluoromethyl)phosphinic acid
CID 118503856
1,1,1-trifluoro-2-[trichloromethyl(2,2,2-trifluoroethoxy)phosphoryl]oxyethane
CID 13134372
ethyl methyl 2,2,2-trifluoroethyl phosphate
CID 87424600

Frequently Asked Questions

What is the IUPAC name of dimethyl-methylimino-(2,2,2-trifluoroethoxy)-λ5-phosphane?
The IUPAC name of dimethyl-methylimino-(2,2,2-trifluoroethoxy)-λ5-phosphane (CID 21353004) is dimethyl-methylimino-(2,2,2-trifluoroethoxy)-λ5-phosphane.
What is the SMILES notation for dimethyl-methylimino-(2,2,2-trifluoroethoxy)-λ5-phosphane?
The canonical SMILES for dimethyl-methylimino-(2,2,2-trifluoroethoxy)-λ5-phosphane is CN=P(C)(C)OCC(F)(F)F.
What is the InChIKey of dimethyl-methylimino-(2,2,2-trifluoroethoxy)-λ5-phosphane?
The InChIKey is FFFVDBJSRSDLRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11F3NOP/c1-9-11(2,3)10-4-5(6,7)8/h4H2,1-3H3.
What are the key properties of dimethyl-methylimino-(2,2,2-trifluoroethoxy)-λ5-phosphane?
dimethyl-methylimino-(2,2,2-trifluoroethoxy)-λ5-phosphane has a molecular weight of 189.12 g/mol, XLogP of 2.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-methylimino-(2,2,2-trifluoroethoxy)-λ5-phosphane is sourced from PubChem (CID 21353004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).