dimethylphosphanylmethyl-ethyl-propan-2-ylphosphane

C8H20P2 — CID 155017583

IUPACdimethylphosphanylmethyl-ethyl-propan-2-ylphosphane
SMILESCCP(CP(C)C)C(C)C
InChIInChI=1S/C8H20P2/c1-6-10(8(2)3)7-9(4)5/h8H,6-7H2,1-5H3
InChIKeyHCRBDDFXIRBOGA-UHFFFAOYSA-N
MW178.20 g/mol
LogP3.60
Rot. Bonds4

About dimethylphosphanylmethyl-ethyl-propan-2-ylphosphane

dimethylphosphanylmethyl-ethyl-propan-2-ylphosphane (PubChem CID 155017583) has the molecular formula C8H20P2 and a molecular weight of 178.20 g/mol. Its IUPAC name is dimethylphosphanylmethyl-ethyl-propan-2-ylphosphane.

Molecular Properties

Compound Namedimethylphosphanylmethyl-ethyl-propan-2-ylphosphane
PubChem CID155017583
Molecular FormulaC8H20P2
Molecular Weight178.20 g/mol
Exact Mass178.10
IUPAC Namedimethylphosphanylmethyl-ethyl-propan-2-ylphosphane
SMILESCCP(CP(C)C)C(C)C
InChIInChI=1S/C8H20P2/c1-6-10(8(2)3)7-9(4)5/h8H,6-7H2,1-5H3
InChIKeyHCRBDDFXIRBOGA-UHFFFAOYSA-N
XLogP3.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.20
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethylphosphanylmethyl-ethyl-propan-2-ylphosphane?
The IUPAC name of dimethylphosphanylmethyl-ethyl-propan-2-ylphosphane (CID 155017583) is dimethylphosphanylmethyl-ethyl-propan-2-ylphosphane.
What is the SMILES notation for dimethylphosphanylmethyl-ethyl-propan-2-ylphosphane?
The canonical SMILES for dimethylphosphanylmethyl-ethyl-propan-2-ylphosphane is CCP(CP(C)C)C(C)C.
What is the InChIKey of dimethylphosphanylmethyl-ethyl-propan-2-ylphosphane?
The InChIKey is HCRBDDFXIRBOGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20P2/c1-6-10(8(2)3)7-9(4)5/h8H,6-7H2,1-5H3.
What are the key properties of dimethylphosphanylmethyl-ethyl-propan-2-ylphosphane?
dimethylphosphanylmethyl-ethyl-propan-2-ylphosphane has a molecular weight of 178.20 g/mol, XLogP of 3.60, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylphosphanylmethyl-ethyl-propan-2-ylphosphane is sourced from PubChem (CID 155017583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).