di(propan-2-yloxy)phosphane

C6H15O2P — CID 13061006

IUPACdi(propan-2-yloxy)phosphane
SMILESCC(C)OPOC(C)C
InChIInChI=1S/C6H15O2P/c1-5(2)7-9-8-6(3)4/h5-6,9H,1-4H3
InChIKeyFKRCVWBISKAAPX-UHFFFAOYSA-N
MW150.16 g/mol
LogP2.34
Rot. Bonds4

About di(propan-2-yloxy)phosphane

di(propan-2-yloxy)phosphane (PubChem CID 13061006) has the molecular formula C6H15O2P and a molecular weight of 150.16 g/mol. Its IUPAC name is di(propan-2-yloxy)phosphane.

Molecular Properties

Compound Namedi(propan-2-yloxy)phosphane
PubChem CID13061006
Molecular FormulaC6H15O2P
Molecular Weight150.16 g/mol
Exact Mass150.08
IUPAC Namedi(propan-2-yloxy)phosphane
SMILESCC(C)OPOC(C)C
InChIInChI=1S/C6H15O2P/c1-5(2)7-9-8-6(3)4/h5-6,9H,1-4H3
InChIKeyFKRCVWBISKAAPX-UHFFFAOYSA-N
XLogP2.34
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.16
LogP ≤ 52.34
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)phosphane?
The IUPAC name of di(propan-2-yloxy)phosphane (CID 13061006) is di(propan-2-yloxy)phosphane.
What is the SMILES notation for di(propan-2-yloxy)phosphane?
The canonical SMILES for di(propan-2-yloxy)phosphane is CC(C)OPOC(C)C.
What is the InChIKey of di(propan-2-yloxy)phosphane?
The InChIKey is FKRCVWBISKAAPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15O2P/c1-5(2)7-9-8-6(3)4/h5-6,9H,1-4H3.
What are the key properties of di(propan-2-yloxy)phosphane?
di(propan-2-yloxy)phosphane has a molecular weight of 150.16 g/mol, XLogP of 2.34, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yloxy)phosphane is sourced from PubChem (CID 13061006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).