About dimethyl(3-methyltetradecyl)phosphane
dimethyl(3-methyltetradecyl)phosphane (PubChem CID 174745190) has the molecular formula C17H37P
and a molecular weight of 272.46 g/mol. Its IUPAC name is dimethyl(3-methyltetradecyl)phosphane.
Molecular Properties
| Compound Name | dimethyl(3-methyltetradecyl)phosphane |
| PubChem CID | 174745190 |
| Molecular Formula | C17H37P |
| Molecular Weight | 272.46 g/mol |
| Exact Mass | 272.26 |
| IUPAC Name | dimethyl(3-methyltetradecyl)phosphane |
| SMILES | CCCCCCCCCCCC(C)CCP(C)C |
| InChI | InChI=1S/C17H37P/c1-5-6-7-8-9-10-11-12-13-14-17(2)15-16-18(3)4/h17H,5-16H2,1-4H3 |
| InChIKey | BPCMWWPKCVYULT-UHFFFAOYSA-N |
| XLogP | 6.68 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 13 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 272.46 |
| LogP ≤ 5 | 6.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
Analyze dimethyl(3-methyltetradecyl)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 dimethyl(3-methyltetradecyl)phosphane?
The IUPAC name of dimethyl(3-methyltetradecyl)phosphane (CID 174745190) is dimethyl(3-methyltetradecyl)phosphane.
What is the SMILES notation for dimethyl(3-methyltetradecyl)phosphane?
The canonical SMILES for dimethyl(3-methyltetradecyl)phosphane is CCCCCCCCCCCC(C)CCP(C)C.
What is the InChIKey of dimethyl(3-methyltetradecyl)phosphane?
The InChIKey is BPCMWWPKCVYULT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H37P/c1-5-6-7-8-9-10-11-12-13-14-17(2)15-16-18(3)4/h17H,5-16H2,1-4H3.
What are the key properties of dimethyl(3-methyltetradecyl)phosphane?
dimethyl(3-methyltetradecyl)phosphane has a molecular weight of 272.46 g/mol, XLogP of 6.68, 13 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(3-methyltetradecyl)phosphane is sourced from PubChem (CID 174745190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).