di(propan-2-yloxy)-propylphosphane

C9H21O2P — CID 57116062

IUPACdi(propan-2-yloxy)-propylphosphane
SMILESCCCP(OC(C)C)OC(C)C
InChIInChI=1S/C9H21O2P/c1-6-7-12(10-8(2)3)11-9(4)5/h8-9H,6-7H2,1-5H3
InChIKeyCDSQNVYEHSMSDM-UHFFFAOYSA-N
MW192.24 g/mol
LogP3.56
Rot. Bonds6

About di(propan-2-yloxy)-propylphosphane

di(propan-2-yloxy)-propylphosphane (PubChem CID 57116062) has the molecular formula C9H21O2P and a molecular weight of 192.24 g/mol. Its IUPAC name is di(propan-2-yloxy)-propylphosphane.

Molecular Properties

Compound Namedi(propan-2-yloxy)-propylphosphane
PubChem CID57116062
Molecular FormulaC9H21O2P
Molecular Weight192.24 g/mol
Exact Mass192.13
IUPAC Namedi(propan-2-yloxy)-propylphosphane
SMILESCCCP(OC(C)C)OC(C)C
InChIInChI=1S/C9H21O2P/c1-6-7-12(10-8(2)3)11-9(4)5/h8-9H,6-7H2,1-5H3
InChIKeyCDSQNVYEHSMSDM-UHFFFAOYSA-N
XLogP3.56
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of di(propan-2-yloxy)-propylphosphane?
The IUPAC name of di(propan-2-yloxy)-propylphosphane (CID 57116062) is di(propan-2-yloxy)-propylphosphane.
What is the SMILES notation for di(propan-2-yloxy)-propylphosphane?
The canonical SMILES for di(propan-2-yloxy)-propylphosphane is CCCP(OC(C)C)OC(C)C.
What is the InChIKey of di(propan-2-yloxy)-propylphosphane?
The InChIKey is CDSQNVYEHSMSDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21O2P/c1-6-7-12(10-8(2)3)11-9(4)5/h8-9H,6-7H2,1-5H3.
What are the key properties of di(propan-2-yloxy)-propylphosphane?
di(propan-2-yloxy)-propylphosphane has a molecular weight of 192.24 g/mol, XLogP of 3.56, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yloxy)-propylphosphane is sourced from PubChem (CID 57116062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).