(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)phosphane

C9H15P — CID 59930622

IUPAC(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)phosphane
SMILESCC1=C(C)C(P)C(C)=C1C
InChIInChI=1S/C9H15P/c1-5-6(2)8(4)9(10)7(5)3/h9H,10H2,1-4H3
InChIKeyDGMGNATXPITBKJ-UHFFFAOYSA-N
MW154.19 g/mol
LogP2.92
Rot. Bonds

About (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)phosphane

(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)phosphane (PubChem CID 59930622) has the molecular formula C9H15P and a molecular weight of 154.19 g/mol. Its IUPAC name is (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)phosphane.

Molecular Properties

Compound Name(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)phosphane
PubChem CID59930622
Molecular FormulaC9H15P
Molecular Weight154.19 g/mol
Exact Mass154.09
IUPAC Name(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)phosphane
SMILESCC1=C(C)C(P)C(C)=C1C
InChIInChI=1S/C9H15P/c1-5-6(2)8(4)9(10)7(5)3/h9H,10H2,1-4H3
InChIKeyDGMGNATXPITBKJ-UHFFFAOYSA-N
XLogP2.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.19
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)phosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)phosphane?
The IUPAC name of (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)phosphane (CID 59930622) is (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)phosphane.
What is the SMILES notation for (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)phosphane?
The canonical SMILES for (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)phosphane is CC1=C(C)C(P)C(C)=C1C.
What is the InChIKey of (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)phosphane?
The InChIKey is DGMGNATXPITBKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15P/c1-5-6(2)8(4)9(10)7(5)3/h9H,10H2,1-4H3.
What are the key properties of (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)phosphane?
(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)phosphane has a molecular weight of 154.19 g/mol, XLogP of 2.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)phosphane is sourced from PubChem (CID 59930622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).