diethyl-methyl-[1-(2-methylcyclopentyl)cyclohexyl]phosphanium

C17H34P+ — CID 58903814

IUPACdiethyl-methyl-[1-(2-methylcyclopentyl)cyclohexyl]phosphanium
SMILESCC[P+](C)(CC)C1(C2CCCC2C)CCCCC1
InChIInChI=1S/C17H34P/c1-5-18(4,6-2)17(13-8-7-9-14-17)16-12-10-11-15(16)3/h15-16H,5-14H2,1-4H3/q+1
InChIKeySATUGJJOVFPGGO-UHFFFAOYSA-N
MW269.43 g/mol
LogP5.81
Rot. Bonds4

About diethyl-methyl-[1-(2-methylcyclopentyl)cyclohexyl]phosphanium

diethyl-methyl-[1-(2-methylcyclopentyl)cyclohexyl]phosphanium (PubChem CID 58903814) has the molecular formula C17H34P+ and a molecular weight of 269.43 g/mol. Its IUPAC name is diethyl-methyl-[1-(2-methylcyclopentyl)cyclohexyl]phosphanium.

Molecular Properties

Compound Namediethyl-methyl-[1-(2-methylcyclopentyl)cyclohexyl]phosphanium
PubChem CID58903814
Molecular FormulaC17H34P+
Molecular Weight269.43 g/mol
Exact Mass269.24
IUPAC Namediethyl-methyl-[1-(2-methylcyclopentyl)cyclohexyl]phosphanium
SMILESCC[P+](C)(CC)C1(C2CCCC2C)CCCCC1
InChIInChI=1S/C17H34P/c1-5-18(4,6-2)17(13-8-7-9-14-17)16-12-10-11-15(16)3/h15-16H,5-14H2,1-4H3/q+1
InChIKeySATUGJJOVFPGGO-UHFFFAOYSA-N
XLogP5.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500269.43
LogP ≤ 55.81
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

Menthyl dii-propylphosphine
CID 13462055
Octyl-(1-propan-2-ylcyclopentyl)phosphane
CID 23317619
(1S,2S,14S,16S)-15-methyl-15-phosphatricyclo[14.11.0.02,14]heptacosane
CID 53652066
Ditert-butyl-(2-propan-2-ylcyclopentyl)phosphane
CID 57804436
diethyl-[(1R)-1-[2-(2-propan-2-ylcyclopentyl)cyclopentyl]ethyl]phosphane
CID 58193947
ditert-butyl-[[methyl-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]phosphanyl]methyl]phosphane
CID 58273126
(2-Methyl-5-pentylcyclopentyl)cyclohexane
CID 58552353
dicyclohexyl-[(1R)-1-(2-methylcyclopentyl)ethyl]phosphane
CID 58582958
[3-(2-Ethylcyclohexyl)cyclopentyl]-methylphosphane
CID 58597336
Carbanide;cyclohexyl(2-cyclopentylpropan-2-yl)phosphane;zirconium(3+)
CID 58697954
Cyclohexyl(2-cyclopentylpropan-2-yl)phosphane
CID 58697955
Carbanide;cyclohexyl(2-cyclopentylpropan-2-yl)phosphane;titanium(3+)
CID 58697956

Frequently Asked Questions

What is the IUPAC name of diethyl-methyl-[1-(2-methylcyclopentyl)cyclohexyl]phosphanium?
The IUPAC name of diethyl-methyl-[1-(2-methylcyclopentyl)cyclohexyl]phosphanium (CID 58903814) is diethyl-methyl-[1-(2-methylcyclopentyl)cyclohexyl]phosphanium.
What is the SMILES notation for diethyl-methyl-[1-(2-methylcyclopentyl)cyclohexyl]phosphanium?
The canonical SMILES for diethyl-methyl-[1-(2-methylcyclopentyl)cyclohexyl]phosphanium is CC[P+](C)(CC)C1(C2CCCC2C)CCCCC1.
What is the InChIKey of diethyl-methyl-[1-(2-methylcyclopentyl)cyclohexyl]phosphanium?
The InChIKey is SATUGJJOVFPGGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34P/c1-5-18(4,6-2)17(13-8-7-9-14-17)16-12-10-11-15(16)3/h15-16H,5-14H2,1-4H3/q+1.
What are the key properties of diethyl-methyl-[1-(2-methylcyclopentyl)cyclohexyl]phosphanium?
diethyl-methyl-[1-(2-methylcyclopentyl)cyclohexyl]phosphanium has a molecular weight of 269.43 g/mol, XLogP of 5.81, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl-methyl-[1-(2-methylcyclopentyl)cyclohexyl]phosphanium is sourced from PubChem (CID 58903814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).