(R)-benzyl-cyclohexyl-methylphosphane

C14H21P — CID 15419907

IUPAC(R)-benzyl-cyclohexyl-methylphosphane
SMILESC[P@](Cc1ccccc1)C1CCCCC1
InChIInChI=1S/C14H21P/c1-15(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2,4-5,8-9,14H,3,6-7,10-12H2,1H3/t15-/m1/s1
InChIKeyKJAXHMONODKIHP-OAHLLOKOSA-N
MW220.30 g/mol
LogP4.63
Rot. Bonds3

About (R)-benzyl-cyclohexyl-methylphosphane

(R)-benzyl-cyclohexyl-methylphosphane (PubChem CID 15419907) has the molecular formula C14H21P and a molecular weight of 220.30 g/mol. Its IUPAC name is (R)-benzyl-cyclohexyl-methylphosphane.

Molecular Properties

Compound Name(R)-benzyl-cyclohexyl-methylphosphane
PubChem CID15419907
Molecular FormulaC14H21P
Molecular Weight220.30 g/mol
Exact Mass220.14
IUPAC Name(R)-benzyl-cyclohexyl-methylphosphane
SMILESC[P@](Cc1ccccc1)C1CCCCC1
InChIInChI=1S/C14H21P/c1-15(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2,4-5,8-9,14H,3,6-7,10-12H2,1H3/t15-/m1/s1
InChIKeyKJAXHMONODKIHP-OAHLLOKOSA-N
XLogP4.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (R)-benzyl-cyclohexyl-methylphosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 11402379
CID 11402379
cyclohexyl-[4-[cyclohexyl(methyl)phosphanyl]butyl]-methylphosphane
CID 90057473
cyclononyl(diphenyl)phosphane
CID 70908257
carbon monoxide;chromium;(R)-cyclohexyl-methyl-phenylphosphane
CID 134976520
N-benzyl-2-dicyclohexylphosphanylethanamine
CID 139967235
benzyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)phosphane
CID 562813
cyclohexyl-phenyl-[4-[4-[phenyl(propyl)phosphanyl]phenyl]phenyl]phosphane
CID 167282833
bis(dicyclohexyl(phenyl)phosphane);dihydrobromide
CID 173326608
2-benzylguanidine;bis(tricyclohexylphosphane)
CID 158132606
2-cyclohexylpropylbenzene
CID 15846297
dibenzyl(1-dibenzylphosphanylethyl)phosphane
CID 21296881
CID 89375830
CID 89375830

Frequently Asked Questions

What is the IUPAC name of (R)-benzyl-cyclohexyl-methylphosphane?
The IUPAC name of (R)-benzyl-cyclohexyl-methylphosphane (CID 15419907) is (R)-benzyl-cyclohexyl-methylphosphane.
What is the SMILES notation for (R)-benzyl-cyclohexyl-methylphosphane?
The canonical SMILES for (R)-benzyl-cyclohexyl-methylphosphane is C[P@](Cc1ccccc1)C1CCCCC1.
What is the InChIKey of (R)-benzyl-cyclohexyl-methylphosphane?
The InChIKey is KJAXHMONODKIHP-OAHLLOKOSA-N. The full InChI is InChI=1S/C14H21P/c1-15(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2,4-5,8-9,14H,3,6-7,10-12H2,1H3/t15-/m1/s1.
What are the key properties of (R)-benzyl-cyclohexyl-methylphosphane?
(R)-benzyl-cyclohexyl-methylphosphane has a molecular weight of 220.30 g/mol, XLogP of 4.63, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-benzyl-cyclohexyl-methylphosphane is sourced from PubChem (CID 15419907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).