(2,4,6-tripropylphenyl)phosphane

C15H25P — CID 158148560

IUPAC(2,4,6-tripropylphenyl)phosphane
SMILESCCCc1cc(CCC)c(P)c(CCC)c1
InChIInChI=1S/C15H25P/c1-4-7-12-10-13(8-5-2)15(16)14(11-12)9-6-3/h10-11H,4-9,16H2,1-3H3
InChIKeyCWFRQXFBBTUMIS-UHFFFAOYSA-N
MW236.34 g/mol
LogP4.04
Rot. Bonds6

About (2,4,6-tripropylphenyl)phosphane

(2,4,6-tripropylphenyl)phosphane (PubChem CID 158148560) has the molecular formula C15H25P and a molecular weight of 236.34 g/mol. Its IUPAC name is (2,4,6-tripropylphenyl)phosphane.

Molecular Properties

Compound Name(2,4,6-tripropylphenyl)phosphane
PubChem CID158148560
Molecular FormulaC15H25P
Molecular Weight236.34 g/mol
Exact Mass236.17
IUPAC Name(2,4,6-tripropylphenyl)phosphane
SMILESCCCc1cc(CCC)c(P)c(CCC)c1
InChIInChI=1S/C15H25P/c1-4-7-12-10-13(8-5-2)15(16)14(11-12)9-6-3/h10-11H,4-9,16H2,1-3H3
InChIKeyCWFRQXFBBTUMIS-UHFFFAOYSA-N
XLogP4.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 54.04
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 (2,4,6-tripropylphenyl)phosphane?
The IUPAC name of (2,4,6-tripropylphenyl)phosphane (CID 158148560) is (2,4,6-tripropylphenyl)phosphane.
What is the SMILES notation for (2,4,6-tripropylphenyl)phosphane?
The canonical SMILES for (2,4,6-tripropylphenyl)phosphane is CCCc1cc(CCC)c(P)c(CCC)c1.
What is the InChIKey of (2,4,6-tripropylphenyl)phosphane?
The InChIKey is CWFRQXFBBTUMIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25P/c1-4-7-12-10-13(8-5-2)15(16)14(11-12)9-6-3/h10-11H,4-9,16H2,1-3H3.
What are the key properties of (2,4,6-tripropylphenyl)phosphane?
(2,4,6-tripropylphenyl)phosphane has a molecular weight of 236.34 g/mol, XLogP of 4.04, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4,6-tripropylphenyl)phosphane is sourced from PubChem (CID 158148560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).