triphenyl(2-pyrrolidin-1-ylethylidene)-lambda5-phosphane

C24H26NP — CID 13380256

IUPACtriphenyl(2-pyrrolidin-1-ylethylidene)-lambda5-phosphane
SMILESC(CN1CCCC1)=P(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26NP/c1-4-12-22(13-5-1)26(23-14-6-2-7-15-23,24-16-8-3-9-17-24)21-20-25-18-10-11-19-25/h1-9,12-17,21H,10-11,18-20H2
InChIKeyVLYAXMFTOWADAL-UHFFFAOYSA-N
MW359.45 g/mol
LogP3.88
Rot. Bonds5

About triphenyl(2-pyrrolidin-1-ylethylidene)-lambda5-phosphane

triphenyl(2-pyrrolidin-1-ylethylidene)-lambda5-phosphane (PubChem CID 13380256) has the molecular formula C24H26NP and a molecular weight of 359.45 g/mol. Its IUPAC name is triphenyl(2-pyrrolidin-1-ylethylidene)-lambda5-phosphane.

Molecular Properties

Compound Nametriphenyl(2-pyrrolidin-1-ylethylidene)-lambda5-phosphane
PubChem CID13380256
Molecular FormulaC24H26NP
Molecular Weight359.45 g/mol
Exact Mass359.18
IUPAC Nametriphenyl(2-pyrrolidin-1-ylethylidene)-lambda5-phosphane
SMILESC(CN1CCCC1)=P(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26NP/c1-4-12-22(13-5-1)26(23-14-6-2-7-15-23,24-16-8-3-9-17-24)21-20-25-18-10-11-19-25/h1-9,12-17,21H,10-11,18-20H2
InChIKeyVLYAXMFTOWADAL-UHFFFAOYSA-N
XLogP3.88
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.45
LogP ≤ 53.88
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

3-(Diphenylphosphino)-N,N-dimethyl-1-propanamine
CID 120481
3-(Dimethylamino)propyl-triphenylphosphanium;bromide
CID 15982517
Phosphine sulfide, (3-(dimethylamino)propyl)diphenyl-
CID 120485
(R,R)-Pyrophos
CID 13329892
Phosphonium, triphenyl(2-(1-pyrrolidinyl)ethyl)-, bromide (1:1)
CID 19085441
(3-(Dimethylamino)propyl)triphenylphosphonium bromide hydrobromide
CID 23651404
1-(2-Diphenylphosphorylethyl)piperidine
CID 1520897
N-butyl-N-[(diphenylphosphoryl)methyl]-1-butanamine
CID 2251614
Phosphine oxide, diphenyl((alpha-(2-pyrrolidinyl)ethyl)benzyl)-
CID 103512
(2-(Dimethylamino)ethyl)triphenylphosphonium bromide
CID 2724136
(S,S)-Pyrophos
CID 13329891
2-(Diphenylphosphanyl)-n,n-dimethylethanamine
CID 273266

Frequently Asked Questions

What is the IUPAC name of triphenyl(2-pyrrolidin-1-ylethylidene)-lambda5-phosphane?
The IUPAC name of triphenyl(2-pyrrolidin-1-ylethylidene)-lambda5-phosphane (CID 13380256) is triphenyl(2-pyrrolidin-1-ylethylidene)-lambda5-phosphane.
What is the SMILES notation for triphenyl(2-pyrrolidin-1-ylethylidene)-lambda5-phosphane?
The canonical SMILES for triphenyl(2-pyrrolidin-1-ylethylidene)-lambda5-phosphane is C(CN1CCCC1)=P(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of triphenyl(2-pyrrolidin-1-ylethylidene)-lambda5-phosphane?
The InChIKey is VLYAXMFTOWADAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26NP/c1-4-12-22(13-5-1)26(23-14-6-2-7-15-23,24-16-8-3-9-17-24)21-20-25-18-10-11-19-25/h1-9,12-17,21H,10-11,18-20H2.
What are the key properties of triphenyl(2-pyrrolidin-1-ylethylidene)-lambda5-phosphane?
triphenyl(2-pyrrolidin-1-ylethylidene)-lambda5-phosphane has a molecular weight of 359.45 g/mol, XLogP of 3.88, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl(2-pyrrolidin-1-ylethylidene)-lambda5-phosphane is sourced from PubChem (CID 13380256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).