cyclopentylmethylidene(triphenyl)-lambda5-phosphane

C24H25P — CID 14064941

IUPACcyclopentylmethylidene(triphenyl)-lambda5-phosphane
SMILESC(C1CCCC1)=P(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H25P/c1-4-14-22(15-5-1)25(20-21-12-10-11-13-21,23-16-6-2-7-17-23)24-18-8-3-9-19-24/h1-9,14-21H,10-13H2
InChIKeyPTYXBMAZSRDSEW-UHFFFAOYSA-N
MW344.44 g/mol
LogP4.97
Rot. Bonds4

About cyclopentylmethylidene(triphenyl)-lambda5-phosphane

cyclopentylmethylidene(triphenyl)-lambda5-phosphane (PubChem CID 14064941) has the molecular formula C24H25P and a molecular weight of 344.44 g/mol. Its IUPAC name is cyclopentylmethylidene(triphenyl)-lambda5-phosphane.

Molecular Properties

Compound Namecyclopentylmethylidene(triphenyl)-lambda5-phosphane
PubChem CID14064941
Molecular FormulaC24H25P
Molecular Weight344.44 g/mol
Exact Mass344.17
IUPAC Namecyclopentylmethylidene(triphenyl)-lambda5-phosphane
SMILESC(C1CCCC1)=P(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H25P/c1-4-14-22(15-5-1)25(20-21-12-10-11-13-21,23-16-6-2-7-17-23)24-18-8-3-9-19-24/h1-9,14-21H,10-13H2
InChIKeyPTYXBMAZSRDSEW-UHFFFAOYSA-N
XLogP4.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.44
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

cyclobutylmethylidene(triphenyl)-lambda5-phosphane
CID 14064940
[[(E)-2-cyclopentylethenyl]-methylphosphoryl]benzene
CID 59707595
trans-(1S,2S)-1-N,2-N-bis(diphenylphosphinothioyl)cyclohexane-1,2-diamine
CID 102079929
[1-cyclopentylethenyl(methyl)phosphoryl]benzene
CID 59707589
[(E)-2-cyclohexylethenyl]-diphenylsulfanium
CID 140665581
ethenylcyclohexane;1-ethenyl-2-methylbenzene
CID 174828850
[cyclopropyl(methyl)phosphoryl]benzene
CID 601643
benzene;cyclohexanecarbaldehyde
CID 174845063
[cyclohexylmethyl(phenyl)phosphoryl]benzene
CID 11120069
CID 102445738
CID 102445738
[(Z)-2-cyclohexylethenyl]-triphenylsilane
CID 102404130
1-cyclopentyl-N-[2-(cyclopentylmethylideneamino)-1,2-diphenylethyl]methanimine
CID 22981639

Frequently Asked Questions

What is the IUPAC name of cyclopentylmethylidene(triphenyl)-lambda5-phosphane?
The IUPAC name of cyclopentylmethylidene(triphenyl)-lambda5-phosphane (CID 14064941) is cyclopentylmethylidene(triphenyl)-lambda5-phosphane.
What is the SMILES notation for cyclopentylmethylidene(triphenyl)-lambda5-phosphane?
The canonical SMILES for cyclopentylmethylidene(triphenyl)-lambda5-phosphane is C(C1CCCC1)=P(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of cyclopentylmethylidene(triphenyl)-lambda5-phosphane?
The InChIKey is PTYXBMAZSRDSEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25P/c1-4-14-22(15-5-1)25(20-21-12-10-11-13-21,23-16-6-2-7-17-23)24-18-8-3-9-19-24/h1-9,14-21H,10-13H2.
What are the key properties of cyclopentylmethylidene(triphenyl)-lambda5-phosphane?
cyclopentylmethylidene(triphenyl)-lambda5-phosphane has a molecular weight of 344.44 g/mol, XLogP of 4.97, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentylmethylidene(triphenyl)-lambda5-phosphane is sourced from PubChem (CID 14064941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).