di(propan-2-yl)phosphane

C6H15P — CID 536496

IUPACdi(propan-2-yl)phosphane
SMILESCC(C)PC(C)C
InChIInChI=1S/C6H15P/c1-5(2)7-6(3)4/h5-7H,1-4H3
InChIKeyWDIIYWASEVHBBT-UHFFFAOYSA-N
MW118.16 g/mol
LogP2.48
Rot. Bonds2

About di(propan-2-yl)phosphane

di(propan-2-yl)phosphane (PubChem CID 536496) has the molecular formula C6H15P and a molecular weight of 118.16 g/mol. Its IUPAC name is di(propan-2-yl)phosphane.

Molecular Properties

Compound Namedi(propan-2-yl)phosphane
PubChem CID536496
Molecular FormulaC6H15P
Molecular Weight118.16 g/mol
Exact Mass118.09
IUPAC Namedi(propan-2-yl)phosphane
SMILESCC(C)PC(C)C
InChIInChI=1S/C6H15P/c1-5(2)7-6(3)4/h5-7H,1-4H3
InChIKeyWDIIYWASEVHBBT-UHFFFAOYSA-N
XLogP2.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.16
LogP ≤ 52.48
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 di(propan-2-yl)phosphane?
The IUPAC name of di(propan-2-yl)phosphane (CID 536496) is di(propan-2-yl)phosphane.
What is the SMILES notation for di(propan-2-yl)phosphane?
The canonical SMILES for di(propan-2-yl)phosphane is CC(C)PC(C)C.
What is the InChIKey of di(propan-2-yl)phosphane?
The InChIKey is WDIIYWASEVHBBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15P/c1-5(2)7-6(3)4/h5-7H,1-4H3.
What are the key properties of di(propan-2-yl)phosphane?
di(propan-2-yl)phosphane has a molecular weight of 118.16 g/mol, XLogP of 2.48, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yl)phosphane is sourced from PubChem (CID 536496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).