diphosphanyl-[(1S,2S)-2-methylcyclohexyl]-phosphanylphosphane

C7H18P4 — CID 58622694

IUPACdiphosphanyl-[(1S,2S)-2-methylcyclohexyl]-phosphanylphosphane
SMILESC[C@H]1CCCC[C@@H]1P(P)PP
InChIInChI=1S/C7H18P4/c1-6-4-2-3-5-7(6)11(9)10-8/h6-7,10H,2-5,8-9H2,1H3/t6-,7-,11?/m0/s1
InChIKeyYJNQVGGIASRDQJ-YKFGJVJNSA-N
MW226.12 g/mol
LogP4.22
Rot. Bonds2

About diphosphanyl-[(1S,2S)-2-methylcyclohexyl]-phosphanylphosphane

diphosphanyl-[(1S,2S)-2-methylcyclohexyl]-phosphanylphosphane (PubChem CID 58622694) has the molecular formula C7H18P4 and a molecular weight of 226.12 g/mol. Its IUPAC name is diphosphanyl-[(1S,2S)-2-methylcyclohexyl]-phosphanylphosphane.

Molecular Properties

Compound Namediphosphanyl-[(1S,2S)-2-methylcyclohexyl]-phosphanylphosphane
PubChem CID58622694
Molecular FormulaC7H18P4
Molecular Weight226.12 g/mol
Exact Mass226.04
IUPAC Namediphosphanyl-[(1S,2S)-2-methylcyclohexyl]-phosphanylphosphane
SMILESC[C@H]1CCCC[C@@H]1P(P)PP
InChIInChI=1S/C7H18P4/c1-6-4-2-3-5-7(6)11(9)10-8/h6-7,10H,2-5,8-9H2,1H3/t6-,7-,11?/m0/s1
InChIKeyYJNQVGGIASRDQJ-YKFGJVJNSA-N
XLogP4.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.12
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze diphosphanyl-[(1S,2S)-2-methylcyclohexyl]-phosphanylphosphane 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

diphosphanyl-(9-methylspiro[4.5]decan-8-yl)-phosphanylphosphane
CID 59019798
1,2-dimethylcyclohexane;vanadium
CID 142004480
diphosphanyl-[(2S,3S)-3-methyloxan-2-yl]-phosphanylphosphane
CID 58845408
(2-butyloxan-3-yl)-(diphosphanyl)-phosphanylphosphane
CID 20872047
dimethyl-(2-methylcyclopentyl)phosphane
CID 58903838
ditert-butyl-(2-methylcyclohexyl)phosphane
CID 59751517
diphosphanyl-[(5S,6S)-6-methyl-4,5,6,7-tetrahydro-2H-inden-5-yl]-phosphanylphosphane
CID 58622748
1,2-dimethylcyclononadecane
CID 123549851
1,2-dimethylcycloicosane
CID 123296856
cis-(1R,2S)-1,2-dimethylcyclohexane;methanamine
CID 142167756
1,2,3-trimethylcycloheptane
CID 54005509
1,2-dimethylcyclohexane;methane;molecular iodine
CID 159309824

Frequently Asked Questions

What is the IUPAC name of diphosphanyl-[(1S,2S)-2-methylcyclohexyl]-phosphanylphosphane?
The IUPAC name of diphosphanyl-[(1S,2S)-2-methylcyclohexyl]-phosphanylphosphane (CID 58622694) is diphosphanyl-[(1S,2S)-2-methylcyclohexyl]-phosphanylphosphane.
What is the SMILES notation for diphosphanyl-[(1S,2S)-2-methylcyclohexyl]-phosphanylphosphane?
The canonical SMILES for diphosphanyl-[(1S,2S)-2-methylcyclohexyl]-phosphanylphosphane is C[C@H]1CCCC[C@@H]1P(P)PP.
What is the InChIKey of diphosphanyl-[(1S,2S)-2-methylcyclohexyl]-phosphanylphosphane?
The InChIKey is YJNQVGGIASRDQJ-YKFGJVJNSA-N. The full InChI is InChI=1S/C7H18P4/c1-6-4-2-3-5-7(6)11(9)10-8/h6-7,10H,2-5,8-9H2,1H3/t6-,7-,11?/m0/s1.
What are the key properties of diphosphanyl-[(1S,2S)-2-methylcyclohexyl]-phosphanylphosphane?
diphosphanyl-[(1S,2S)-2-methylcyclohexyl]-phosphanylphosphane has a molecular weight of 226.12 g/mol, XLogP of 4.22, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diphosphanyl-[(1S,2S)-2-methylcyclohexyl]-phosphanylphosphane is sourced from PubChem (CID 58622694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).