bis(diethylamino)-phenyliminophosphanium

C14H25N3P+ — CID 13095365

IUPACbis(diethylamino)-phenyliminophosphanium
SMILESCCN(CC)[P+](=Nc1ccccc1)N(CC)CC
InChIInChI=1S/C14H25N3P/c1-5-16(6-2)18(17(7-3)8-4)15-14-12-10-9-11-13-14/h9-13H,5-8H2,1-4H3/q+1
InChIKeyRCROBYAMSDWDSD-UHFFFAOYSA-N
MW266.35 g/mol
LogP4.50
Rot. Bonds7

About bis(diethylamino)-phenyliminophosphanium

bis(diethylamino)-phenyliminophosphanium (PubChem CID 13095365) has the molecular formula C14H25N3P+ and a molecular weight of 266.35 g/mol. Its IUPAC name is bis(diethylamino)-phenyliminophosphanium.

Molecular Properties

Compound Namebis(diethylamino)-phenyliminophosphanium
PubChem CID13095365
Molecular FormulaC14H25N3P+
Molecular Weight266.35 g/mol
Exact Mass266.18
IUPAC Namebis(diethylamino)-phenyliminophosphanium
SMILESCCN(CC)[P+](=Nc1ccccc1)N(CC)CC
InChIInChI=1S/C14H25N3P/c1-5-16(6-2)18(17(7-3)8-4)15-14-12-10-9-11-13-14/h9-13H,5-8H2,1-4H3/q+1
InChIKeyRCROBYAMSDWDSD-UHFFFAOYSA-N
XLogP4.50
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-Diethylaniline
CID 7061
1,2-Ethanediamine, N1-ethyl-N2,N2-dimethyl-N1-phenyl-
CID 33984
N,N-Dibutylaniline
CID 61154
1-Phenyl-3,3-dimethyltriazene
CID 23654
N-Ethyl-N-methylaniline
CID 11956
Benzenaminium, N,N,N-triethyl-, iodide (1:1)
CID 70524
N,N-Diisopropylaniline
CID 61329
N-Phenyldipropylamine
CID 75191
1-Phenyl-3,3-diethyltriazene
CID 83091
N-Allyl-N-methylaniline
CID 246778
N,N-bis(2-methylpropyl)aniline
CID 5169898
N,N-Diallylaniline
CID 96202

Frequently Asked Questions

What is the IUPAC name of bis(diethylamino)-phenyliminophosphanium?
The IUPAC name of bis(diethylamino)-phenyliminophosphanium (CID 13095365) is bis(diethylamino)-phenyliminophosphanium.
What is the SMILES notation for bis(diethylamino)-phenyliminophosphanium?
The canonical SMILES for bis(diethylamino)-phenyliminophosphanium is CCN(CC)[P+](=Nc1ccccc1)N(CC)CC.
What is the InChIKey of bis(diethylamino)-phenyliminophosphanium?
The InChIKey is RCROBYAMSDWDSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3P/c1-5-16(6-2)18(17(7-3)8-4)15-14-12-10-9-11-13-14/h9-13H,5-8H2,1-4H3/q+1.
What are the key properties of bis(diethylamino)-phenyliminophosphanium?
bis(diethylamino)-phenyliminophosphanium has a molecular weight of 266.35 g/mol, XLogP of 4.50, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(diethylamino)-phenyliminophosphanium is sourced from PubChem (CID 13095365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).