2-di(propan-2-yl)phosphanylpropan-2-yl-di(propan-2-yl)phosphane

C15H34P2 — CID 89346513

IUPAC2-di(propan-2-yl)phosphanylpropan-2-yl-di(propan-2-yl)phosphane
SMILESCC(C)P(C(C)C)C(C)(C)P(C(C)C)C(C)C
InChIInChI=1S/C15H34P2/c1-11(2)16(12(3)4)15(9,10)17(13(5)6)14(7)8/h11-14H,1-10H3
InChIKeyBIUFUZIWJDXQPM-UHFFFAOYSA-N
MW276.38 g/mol
LogP6.32
Rot. Bonds6

About 2-di(propan-2-yl)phosphanylpropan-2-yl-di(propan-2-yl)phosphane

2-di(propan-2-yl)phosphanylpropan-2-yl-di(propan-2-yl)phosphane (PubChem CID 89346513) has the molecular formula C15H34P2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-di(propan-2-yl)phosphanylpropan-2-yl-di(propan-2-yl)phosphane.

Molecular Properties

Compound Name2-di(propan-2-yl)phosphanylpropan-2-yl-di(propan-2-yl)phosphane
PubChem CID89346513
Molecular FormulaC15H34P2
Molecular Weight276.38 g/mol
Exact Mass276.21
IUPAC Name2-di(propan-2-yl)phosphanylpropan-2-yl-di(propan-2-yl)phosphane
SMILESCC(C)P(C(C)C)C(C)(C)P(C(C)C)C(C)C
InChIInChI=1S/C15H34P2/c1-11(2)16(12(3)4)15(9,10)17(13(5)6)14(7)8/h11-14H,1-10H3
InChIKeyBIUFUZIWJDXQPM-UHFFFAOYSA-N
XLogP6.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500276.38
LogP ≤ 56.32
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 2-di(propan-2-yl)phosphanylpropan-2-yl-di(propan-2-yl)phosphane?
The IUPAC name of 2-di(propan-2-yl)phosphanylpropan-2-yl-di(propan-2-yl)phosphane (CID 89346513) is 2-di(propan-2-yl)phosphanylpropan-2-yl-di(propan-2-yl)phosphane.
What is the SMILES notation for 2-di(propan-2-yl)phosphanylpropan-2-yl-di(propan-2-yl)phosphane?
The canonical SMILES for 2-di(propan-2-yl)phosphanylpropan-2-yl-di(propan-2-yl)phosphane is CC(C)P(C(C)C)C(C)(C)P(C(C)C)C(C)C.
What is the InChIKey of 2-di(propan-2-yl)phosphanylpropan-2-yl-di(propan-2-yl)phosphane?
The InChIKey is BIUFUZIWJDXQPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34P2/c1-11(2)16(12(3)4)15(9,10)17(13(5)6)14(7)8/h11-14H,1-10H3.
What are the key properties of 2-di(propan-2-yl)phosphanylpropan-2-yl-di(propan-2-yl)phosphane?
2-di(propan-2-yl)phosphanylpropan-2-yl-di(propan-2-yl)phosphane has a molecular weight of 276.38 g/mol, XLogP of 6.32, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-di(propan-2-yl)phosphanylpropan-2-yl-di(propan-2-yl)phosphane is sourced from PubChem (CID 89346513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).