[2,5-di(propan-2-yl)phenyl]phosphane

C12H19P — CID 146386628

IUPAC[2,5-di(propan-2-yl)phenyl]phosphane
SMILESCC(C)c1ccc(C(C)C)c(P)c1
InChIInChI=1S/C12H19P/c1-8(2)10-5-6-11(9(3)4)12(13)7-10/h5-9H,13H2,1-4H3
InChIKeyFNINUNLQOAYUQC-UHFFFAOYSA-N
MW194.26 g/mol
LogP3.43
Rot. Bonds2

About [2,5-di(propan-2-yl)phenyl]phosphane

[2,5-di(propan-2-yl)phenyl]phosphane (PubChem CID 146386628) has the molecular formula C12H19P and a molecular weight of 194.26 g/mol. Its IUPAC name is [2,5-di(propan-2-yl)phenyl]phosphane.

Molecular Properties

Compound Name[2,5-di(propan-2-yl)phenyl]phosphane
PubChem CID146386628
Molecular FormulaC12H19P
Molecular Weight194.26 g/mol
Exact Mass194.12
IUPAC Name[2,5-di(propan-2-yl)phenyl]phosphane
SMILESCC(C)c1ccc(C(C)C)c(P)c1
InChIInChI=1S/C12H19P/c1-8(2)10-5-6-11(9(3)4)12(13)7-10/h5-9H,13H2,1-4H3
InChIKeyFNINUNLQOAYUQC-UHFFFAOYSA-N
XLogP3.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[5-(4-methylphenyl)-2-propan-2-ylphenyl]phosphane
CID 142940836
sodium 2,5-di(propan-2-yl)benzenethiolate
CID 23714324
[2,4,6-tri(propan-2-yl)phenyl]phosphane
CID 609106
2,4-di(propan-2-yl)phenol
CID 18048
methane;tris(1-methyl-2,4-di(propan-2-yl)benzene)
CID 159581876
[2,4-di(propan-2-yl)-3-(4-propan-2-ylphenyl)phenyl]phosphane
CID 174843479
[2,5-di(propan-2-yl)phenyl]methyl-dimethylsilane
CID 157468771
bis[2,5-di(propan-2-yl)phenyl]-bis(trimethylsilyl)silane
CID 166001708
(4-propan-2-ylphenyl)phosphane
CID 59263013
2,6,8,12-tetra(propan-2-yl)chrysene
CID 164832540
1-[2,4-di(propan-2-yl)phenyl]-2-methylpropan-1-one
CID 43160225
2,5-di(propan-2-yl)benzoyl fluoride
CID 45081927

Frequently Asked Questions

What is the IUPAC name of [2,5-di(propan-2-yl)phenyl]phosphane?
The IUPAC name of [2,5-di(propan-2-yl)phenyl]phosphane (CID 146386628) is [2,5-di(propan-2-yl)phenyl]phosphane.
What is the SMILES notation for [2,5-di(propan-2-yl)phenyl]phosphane?
The canonical SMILES for [2,5-di(propan-2-yl)phenyl]phosphane is CC(C)c1ccc(C(C)C)c(P)c1.
What is the InChIKey of [2,5-di(propan-2-yl)phenyl]phosphane?
The InChIKey is FNINUNLQOAYUQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19P/c1-8(2)10-5-6-11(9(3)4)12(13)7-10/h5-9H,13H2,1-4H3.
What are the key properties of [2,5-di(propan-2-yl)phenyl]phosphane?
[2,5-di(propan-2-yl)phenyl]phosphane has a molecular weight of 194.26 g/mol, XLogP of 3.43, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2,5-di(propan-2-yl)phenyl]phosphane is sourced from PubChem (CID 146386628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).