bis(dimethylamino)-ethyl-fluorophosphanium

C6H17FN2P+ — CID 23235980

IUPACbis(dimethylamino)-ethyl-fluorophosphanium
SMILESCC[P+](F)(N(C)C)N(C)C
InChIInChI=1S/C6H17FN2P/c1-6-10(7,8(2)3)9(4)5/h6H2,1-5H3/q+1
InChIKeyPBBMWXXBLMOHGU-UHFFFAOYSA-N
MW167.19 g/mol
LogP1.86
Rot. Bonds3

About bis(dimethylamino)-ethyl-fluorophosphanium

bis(dimethylamino)-ethyl-fluorophosphanium (PubChem CID 23235980) has the molecular formula C6H17FN2P+ and a molecular weight of 167.19 g/mol. Its IUPAC name is bis(dimethylamino)-ethyl-fluorophosphanium.

Molecular Properties

Compound Namebis(dimethylamino)-ethyl-fluorophosphanium
PubChem CID23235980
Molecular FormulaC6H17FN2P+
Molecular Weight167.19 g/mol
Exact Mass167.11
IUPAC Namebis(dimethylamino)-ethyl-fluorophosphanium
SMILESCC[P+](F)(N(C)C)N(C)C
InChIInChI=1S/C6H17FN2P/c1-6-10(7,8(2)3)9(4)5/h6H2,1-5H3/q+1
InChIKeyPBBMWXXBLMOHGU-UHFFFAOYSA-N
XLogP1.86
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.19
LogP ≤ 51.86
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

p-Ethyl-N,N,N',N'-tetramethylphosphonous diamide
CID 136486
N-[dimethylamino(propyl)phosphanyl]-N-methylmethanamine
CID 134879289
Dimethylaminoethyltrifluorophosphorane
CID 6420215
Yygjwbwwrcbnqa-uhfffaoysa-
CID 23272262
CID 23237626
CID 23237626
P-Ethyl-N,N,N',N'-tetramethylphosphonothioic diamide
CID 23280360
N-[bis(dimethylamino)-ethylidene-lambda5-phosphanyl]-N-methylmethanamine
CID 23416430
N-[dimethylamino(ethyl)phosphinotelluroyl]-N-methylmethanamine
CID 23280361

Frequently Asked Questions

What is the IUPAC name of bis(dimethylamino)-ethyl-fluorophosphanium?
The IUPAC name of bis(dimethylamino)-ethyl-fluorophosphanium (CID 23235980) is bis(dimethylamino)-ethyl-fluorophosphanium.
What is the SMILES notation for bis(dimethylamino)-ethyl-fluorophosphanium?
The canonical SMILES for bis(dimethylamino)-ethyl-fluorophosphanium is CC[P+](F)(N(C)C)N(C)C.
What is the InChIKey of bis(dimethylamino)-ethyl-fluorophosphanium?
The InChIKey is PBBMWXXBLMOHGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17FN2P/c1-6-10(7,8(2)3)9(4)5/h6H2,1-5H3/q+1.
What are the key properties of bis(dimethylamino)-ethyl-fluorophosphanium?
bis(dimethylamino)-ethyl-fluorophosphanium has a molecular weight of 167.19 g/mol, XLogP of 1.86, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(dimethylamino)-ethyl-fluorophosphanium is sourced from PubChem (CID 23235980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).