[2-[(1R)-1-(2-bromophenyl)ethyl]cyclopentyl]-diphenylphosphane

C25H26BrP — CID 58903797

IUPAC[2-[(1R)-1-(2-bromophenyl)ethyl]cyclopentyl]-diphenylphosphane
SMILESC[C@@H](c1ccccc1Br)C1CCCC1P(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H26BrP/c1-19(22-15-8-9-17-24(22)26)23-16-10-18-25(23)27(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-9,11-15,17,19,23,25H,10,16,18H2,1H3/t19-,23?,25?/m0/s1
InChIKeyRPDGCXFWKLAIQB-ZUNDZUCBSA-N
MW437.36 g/mol
LogP6.85
Rot. Bonds5

About [2-[(1R)-1-(2-bromophenyl)ethyl]cyclopentyl]-diphenylphosphane

[2-[(1R)-1-(2-bromophenyl)ethyl]cyclopentyl]-diphenylphosphane (PubChem CID 58903797) has the molecular formula C25H26BrP and a molecular weight of 437.36 g/mol. Its IUPAC name is [2-[(1R)-1-(2-bromophenyl)ethyl]cyclopentyl]-diphenylphosphane.

Molecular Properties

Compound Name[2-[(1R)-1-(2-bromophenyl)ethyl]cyclopentyl]-diphenylphosphane
PubChem CID58903797
Molecular FormulaC25H26BrP
Molecular Weight437.36 g/mol
Exact Mass436.10
IUPAC Name[2-[(1R)-1-(2-bromophenyl)ethyl]cyclopentyl]-diphenylphosphane
SMILESC[C@@H](c1ccccc1Br)C1CCCC1P(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H26BrP/c1-19(22-15-8-9-17-24(22)26)23-16-10-18-25(23)27(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-9,11-15,17,19,23,25H,10,16,18H2,1H3/t19-,23?,25?/m0/s1
InChIKeyRPDGCXFWKLAIQB-ZUNDZUCBSA-N
XLogP6.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.36
LogP ≤ 56.85
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

cyclopentane;diphenyl-(2-propan-2-ylcyclopentyl)phosphane
CID 90737985
carbanide;bis(diphenyl-[2-[(1S)-1-phenylethyl]cyclopentyl]phosphane);iron(2+);methane
CID 162272143
(1R)-1-[(1S,2S)-2-diphenylphosphanylcyclopentyl]ethanamine
CID 90131117
carbanide;diphenyl-[2-[(1R)-1-phenylethyl]cyclopentyl]phosphane;iron(2+);[(1R)-1-(2-methylcyclopentyl)ethyl]benzene
CID 162295074
[(1S)-1-[(1S,2S)-2-diphenylphosphanylcyclopentyl]-2-methylpropyl]-diphenylphosphane
CID 11698892
1-(2-diphenylphosphanylcyclopentyl)ethanol;iron;methylcyclopentane
CID 159987676
dicyclohexyl-[1-[(2R)-2-diphenylphosphanylcyclopentyl]ethyl]phosphane
CID 121477932
carbanide;cyclopentane;(1S)-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethylethanamine;iron(2+)
CID 155882684
dicyclohexyl-[(1S)-1-[(1S,2R)-2-diphenylphosphanylcyclopentyl]ethyl]phosphane
CID 129406680
cyclopentane;1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethylethanamine;iron;hydrate
CID 171371546
cyclopentane;ditert-butyl-[1-(2-diphenylphosphanylcyclopentyl)ethyl]phosphane;iron
CID 91663083
cyclopentane;ditert-butyl-[(1S)-1-(2-diphenylphosphanylcyclopentyl)ethyl]phosphane;iron
CID 117061916

Frequently Asked Questions

What is the IUPAC name of [2-[(1R)-1-(2-bromophenyl)ethyl]cyclopentyl]-diphenylphosphane?
The IUPAC name of [2-[(1R)-1-(2-bromophenyl)ethyl]cyclopentyl]-diphenylphosphane (CID 58903797) is [2-[(1R)-1-(2-bromophenyl)ethyl]cyclopentyl]-diphenylphosphane.
What is the SMILES notation for [2-[(1R)-1-(2-bromophenyl)ethyl]cyclopentyl]-diphenylphosphane?
The canonical SMILES for [2-[(1R)-1-(2-bromophenyl)ethyl]cyclopentyl]-diphenylphosphane is C[C@@H](c1ccccc1Br)C1CCCC1P(c1ccccc1)c1ccccc1.
What is the InChIKey of [2-[(1R)-1-(2-bromophenyl)ethyl]cyclopentyl]-diphenylphosphane?
The InChIKey is RPDGCXFWKLAIQB-ZUNDZUCBSA-N. The full InChI is InChI=1S/C25H26BrP/c1-19(22-15-8-9-17-24(22)26)23-16-10-18-25(23)27(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-9,11-15,17,19,23,25H,10,16,18H2,1H3/t19-,23?,25?/m0/s1.
What are the key properties of [2-[(1R)-1-(2-bromophenyl)ethyl]cyclopentyl]-diphenylphosphane?
[2-[(1R)-1-(2-bromophenyl)ethyl]cyclopentyl]-diphenylphosphane has a molecular weight of 437.36 g/mol, XLogP of 6.85, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(1R)-1-(2-bromophenyl)ethyl]cyclopentyl]-diphenylphosphane is sourced from PubChem (CID 58903797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).