[2,4,6-tri(propan-2-yl)phenyl]phosphane

C15H25P — CID 609106

IUPAC[2,4,6-tri(propan-2-yl)phenyl]phosphane
SMILESCC(C)c1cc(C(C)C)c(P)c(C(C)C)c1
InChIInChI=1S/C15H25P/c1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6/h7-11H,16H2,1-6H3
InChIKeyRVQREEMFKAYTDD-UHFFFAOYSA-N
MW236.34 g/mol
LogP4.56
Rot. Bonds3

About [2,4,6-tri(propan-2-yl)phenyl]phosphane

[2,4,6-tri(propan-2-yl)phenyl]phosphane (PubChem CID 609106) has the molecular formula C15H25P and a molecular weight of 236.34 g/mol. Its IUPAC name is [2,4,6-tri(propan-2-yl)phenyl]phosphane.

Molecular Properties

Compound Name[2,4,6-tri(propan-2-yl)phenyl]phosphane
PubChem CID609106
Molecular FormulaC15H25P
Molecular Weight236.34 g/mol
Exact Mass236.17
IUPAC Name[2,4,6-tri(propan-2-yl)phenyl]phosphane
SMILESCC(C)c1cc(C(C)C)c(P)c(C(C)C)c1
InChIInChI=1S/C15H25P/c1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6/h7-11H,16H2,1-6H3
InChIKeyRVQREEMFKAYTDD-UHFFFAOYSA-N
XLogP4.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 54.56
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

[2,4,6-tri(propan-2-yl)phenyl]borane
CID 14976181
CID 101233862
CID 101233862
azane;2,4,6-tri(propan-2-yl)phenol
CID 174814858
bis[2,4,6-tri(propan-2-yl)phenyl]germane
CID 71343686
CID 23175245
CID 23175245
magnesium;1,3,5-tri(propan-2-yl)benzene;dibromide
CID 175275405
CID 175757661
CID 175757661
2-ethenyl-1,3,5-tri(propan-2-yl)benzene
CID 12920624
[2,5-di(propan-2-yl)phenyl]phosphane
CID 146386628
bis[2,4,6-tri(propan-2-yl)phenyl]borinic acid
CID 139174643
[2,4,6-tri(propan-2-yl)phenyl]tellanyllithium
CID 134893243
N-[2-[2,4,6-tri(propan-2-yl)anilino]ethyl]-N'-[2,4,6-tri(propan-2-yl)phenyl]ethane-1,2-diamine
CID 18441023

Frequently Asked Questions

What is the IUPAC name of [2,4,6-tri(propan-2-yl)phenyl]phosphane?
The IUPAC name of [2,4,6-tri(propan-2-yl)phenyl]phosphane (CID 609106) is [2,4,6-tri(propan-2-yl)phenyl]phosphane.
What is the SMILES notation for [2,4,6-tri(propan-2-yl)phenyl]phosphane?
The canonical SMILES for [2,4,6-tri(propan-2-yl)phenyl]phosphane is CC(C)c1cc(C(C)C)c(P)c(C(C)C)c1.
What is the InChIKey of [2,4,6-tri(propan-2-yl)phenyl]phosphane?
The InChIKey is RVQREEMFKAYTDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25P/c1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6/h7-11H,16H2,1-6H3.
What are the key properties of [2,4,6-tri(propan-2-yl)phenyl]phosphane?
[2,4,6-tri(propan-2-yl)phenyl]phosphane has a molecular weight of 236.34 g/mol, XLogP of 4.56, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2,4,6-tri(propan-2-yl)phenyl]phosphane is sourced from PubChem (CID 609106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).