[2-[(1S)-1-(2-dimethylphosphanylcyclopentyl)ethyl]phenyl]-dimethylphosphane

C17H28P2 — CID 59893964

IUPAC[2-[(1S)-1-(2-dimethylphosphanylcyclopentyl)ethyl]phenyl]-dimethylphosphane
SMILESC[C@H](c1ccccc1P(C)C)C1CCCC1P(C)C
InChIInChI=1S/C17H28P2/c1-13(15-10-8-12-17(15)19(4)5)14-9-6-7-11-16(14)18(2)3/h6-7,9,11,13,15,17H,8,10,12H2,1-5H3/t13-,15?,17?/m1/s1
InChIKeyZLTAPRIPHKYTGW-BZOOQXSSSA-N
MW294.36 g/mol
LogP5.07
Rot. Bonds4

About [2-[(1S)-1-(2-dimethylphosphanylcyclopentyl)ethyl]phenyl]-dimethylphosphane

[2-[(1S)-1-(2-dimethylphosphanylcyclopentyl)ethyl]phenyl]-dimethylphosphane (PubChem CID 59893964) has the molecular formula C17H28P2 and a molecular weight of 294.36 g/mol. Its IUPAC name is [2-[(1S)-1-(2-dimethylphosphanylcyclopentyl)ethyl]phenyl]-dimethylphosphane.

Molecular Properties

Compound Name[2-[(1S)-1-(2-dimethylphosphanylcyclopentyl)ethyl]phenyl]-dimethylphosphane
PubChem CID59893964
Molecular FormulaC17H28P2
Molecular Weight294.36 g/mol
Exact Mass294.17
IUPAC Name[2-[(1S)-1-(2-dimethylphosphanylcyclopentyl)ethyl]phenyl]-dimethylphosphane
SMILESC[C@H](c1ccccc1P(C)C)C1CCCC1P(C)C
InChIInChI=1S/C17H28P2/c1-13(15-10-8-12-17(15)19(4)5)14-9-6-7-11-16(14)18(2)3/h6-7,9,11,13,15,17H,8,10,12H2,1-5H3/t13-,15?,17?/m1/s1
InChIKeyZLTAPRIPHKYTGW-BZOOQXSSSA-N
XLogP5.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.36
LogP ≤ 55.07
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

cyclopentyl(dimethyl)phosphane;dimethyl-(2-propan-2-ylphenyl)phosphane;ethane
CID 91270431
[2-[(1R)-1-(2-bromophenyl)ethyl]cyclopentyl]-diphenylphosphane
CID 58903797
bis(dimethyl-(2-propan-2-ylcyclopentyl)phosphane);ethane;iron
CID 162282731
cyclopentane;ethane;iron;1-methyl-2-[(1S)-1-(2-methylcyclopentyl)ethyl]benzene
CID 162283408
carbanide;bis(diphenyl-[2-[(1S)-1-phenylethyl]cyclopentyl]phosphane);iron(2+);methane
CID 162272143
cyclopentane;diphenyl-(2-propan-2-ylcyclopentyl)phosphane
CID 90737985
[2-[[(1S)-2-diphenylphosphanylcyclopentyl]-pyrrolidin-1-ylmethyl]phenyl]-diphenylphosphane
CID 59941440
CID 58921864
CID 58921864
[(1S)-1-[(1R,2R)-2-diphenylphosphanylcyclopentyl]ethyl]-diphenylphosphane
CID 141093024
(1R)-1-[(1S,2S)-2-diphenylphosphanylcyclopentyl]ethanamine
CID 90131117
1-[2-(1-diphenylphosphanylethyl)cyclopentyl]ethyl-diphenylphosphane
CID 23403232
carbanide;diphenyl-[2-[(1R)-1-phenylethyl]cyclopentyl]phosphane;iron(2+);[(1R)-1-(2-methylcyclopentyl)ethyl]benzene
CID 162295074

Frequently Asked Questions

What is the IUPAC name of [2-[(1S)-1-(2-dimethylphosphanylcyclopentyl)ethyl]phenyl]-dimethylphosphane?
The IUPAC name of [2-[(1S)-1-(2-dimethylphosphanylcyclopentyl)ethyl]phenyl]-dimethylphosphane (CID 59893964) is [2-[(1S)-1-(2-dimethylphosphanylcyclopentyl)ethyl]phenyl]-dimethylphosphane.
What is the SMILES notation for [2-[(1S)-1-(2-dimethylphosphanylcyclopentyl)ethyl]phenyl]-dimethylphosphane?
The canonical SMILES for [2-[(1S)-1-(2-dimethylphosphanylcyclopentyl)ethyl]phenyl]-dimethylphosphane is C[C@H](c1ccccc1P(C)C)C1CCCC1P(C)C.
What is the InChIKey of [2-[(1S)-1-(2-dimethylphosphanylcyclopentyl)ethyl]phenyl]-dimethylphosphane?
The InChIKey is ZLTAPRIPHKYTGW-BZOOQXSSSA-N. The full InChI is InChI=1S/C17H28P2/c1-13(15-10-8-12-17(15)19(4)5)14-9-6-7-11-16(14)18(2)3/h6-7,9,11,13,15,17H,8,10,12H2,1-5H3/t13-,15?,17?/m1/s1.
What are the key properties of [2-[(1S)-1-(2-dimethylphosphanylcyclopentyl)ethyl]phenyl]-dimethylphosphane?
[2-[(1S)-1-(2-dimethylphosphanylcyclopentyl)ethyl]phenyl]-dimethylphosphane has a molecular weight of 294.36 g/mol, XLogP of 5.07, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(1S)-1-(2-dimethylphosphanylcyclopentyl)ethyl]phenyl]-dimethylphosphane is sourced from PubChem (CID 59893964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).