(R)-cyclopentyl-(2-diphenylphosphanylphenyl)methanol

C24H25OP — CID 58606850

IUPAC(R)-cyclopentyl-(2-diphenylphosphanylphenyl)methanol
SMILESO[C@@H](c1ccccc1P(c1ccccc1)c1ccccc1)C1CCCC1
InChIInChI=1S/C24H25OP/c25-24(19-11-7-8-12-19)22-17-9-10-18-23(22)26(20-13-3-1-4-14-20)21-15-5-2-6-16-21/h1-6,9-10,13-19,24-25H,7-8,11-12H2/t24-/m1/s1
InChIKeyMZFVCMABUKKANX-XMMPIXPASA-N
MW360.44 g/mol
LogP4.67
Rot. Bonds5

About (R)-cyclopentyl-(2-diphenylphosphanylphenyl)methanol

(R)-cyclopentyl-(2-diphenylphosphanylphenyl)methanol (PubChem CID 58606850) has the molecular formula C24H25OP and a molecular weight of 360.44 g/mol. Its IUPAC name is (R)-cyclopentyl-(2-diphenylphosphanylphenyl)methanol.

Molecular Properties

Compound Name(R)-cyclopentyl-(2-diphenylphosphanylphenyl)methanol
PubChem CID58606850
Molecular FormulaC24H25OP
Molecular Weight360.44 g/mol
Exact Mass360.16
IUPAC Name(R)-cyclopentyl-(2-diphenylphosphanylphenyl)methanol
SMILESO[C@@H](c1ccccc1P(c1ccccc1)c1ccccc1)C1CCCC1
InChIInChI=1S/C24H25OP/c25-24(19-11-7-8-12-19)22-17-9-10-18-23(22)26(20-13-3-1-4-14-20)21-15-5-2-6-16-21/h1-6,9-10,13-19,24-25H,7-8,11-12H2/t24-/m1/s1
InChIKeyMZFVCMABUKKANX-XMMPIXPASA-N
XLogP4.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.44
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of (R)-cyclopentyl-(2-diphenylphosphanylphenyl)methanol?
The IUPAC name of (R)-cyclopentyl-(2-diphenylphosphanylphenyl)methanol (CID 58606850) is (R)-cyclopentyl-(2-diphenylphosphanylphenyl)methanol.
What is the SMILES notation for (R)-cyclopentyl-(2-diphenylphosphanylphenyl)methanol?
The canonical SMILES for (R)-cyclopentyl-(2-diphenylphosphanylphenyl)methanol is O[C@@H](c1ccccc1P(c1ccccc1)c1ccccc1)C1CCCC1.
What is the InChIKey of (R)-cyclopentyl-(2-diphenylphosphanylphenyl)methanol?
The InChIKey is MZFVCMABUKKANX-XMMPIXPASA-N. The full InChI is InChI=1S/C24H25OP/c25-24(19-11-7-8-12-19)22-17-9-10-18-23(22)26(20-13-3-1-4-14-20)21-15-5-2-6-16-21/h1-6,9-10,13-19,24-25H,7-8,11-12H2/t24-/m1/s1.
What are the key properties of (R)-cyclopentyl-(2-diphenylphosphanylphenyl)methanol?
(R)-cyclopentyl-(2-diphenylphosphanylphenyl)methanol has a molecular weight of 360.44 g/mol, XLogP of 4.67, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopentyl-(2-diphenylphosphanylphenyl)methanol is sourced from PubChem (CID 58606850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).