About chloro-methyl-[[(1S,2R)-2-methyl-5-methylidenecyclopentyl]methoxy]alumane
chloro-methyl-[[(1S,2R)-2-methyl-5-methylidenecyclopentyl]methoxy]alumane (PubChem CID 16687078) has the molecular formula C9H16AlClO
and a molecular weight of 202.66 g/mol. Its IUPAC name is chloro-methyl-[[(1S,2R)-2-methyl-5-methylidenecyclopentyl]methoxy]alumane.
Molecular Properties
| Compound Name | chloro-methyl-[[(1S,2R)-2-methyl-5-methylidenecyclopentyl]methoxy]alumane |
| PubChem CID | 16687078 |
| Molecular Formula | C9H16AlClO |
| Molecular Weight | 202.66 g/mol |
| Exact Mass | 202.07 |
| IUPAC Name | chloro-methyl-[[(1S,2R)-2-methyl-5-methylidenecyclopentyl]methoxy]alumane |
| SMILES | C=C1CC[C@@H](C)[C@@H]1CO[Al](C)Cl |
| InChI | InChI=1S/C8H13O.CH3.Al.ClH/c1-6-3-4-7(2)8(6)5-9;;;/h7-8H,1,3-5H2,2H3;1H3;;1H/q-1;;+2;/p-1/t7-,8-;;;/m1.../s1 |
| InChIKey | HVLCYEOALJLEID-MVYICHOISA-M |
| XLogP | 2.96 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.66 |
| LogP ≤ 5 | 2.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze chloro-methyl-[[(1S,2R)-2-methyl-5-methylidenecyclopentyl]methoxy]alumane 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 chloro-methyl-[[(1S,2R)-2-methyl-5-methylidenecyclopentyl]methoxy]alumane?
The IUPAC name of chloro-methyl-[[(1S,2R)-2-methyl-5-methylidenecyclopentyl]methoxy]alumane (CID 16687078) is chloro-methyl-[[(1S,2R)-2-methyl-5-methylidenecyclopentyl]methoxy]alumane.
What is the SMILES notation for chloro-methyl-[[(1S,2R)-2-methyl-5-methylidenecyclopentyl]methoxy]alumane?
The canonical SMILES for chloro-methyl-[[(1S,2R)-2-methyl-5-methylidenecyclopentyl]methoxy]alumane is C=C1CC[C@@H](C)[C@@H]1CO[Al](C)Cl.
What is the InChIKey of chloro-methyl-[[(1S,2R)-2-methyl-5-methylidenecyclopentyl]methoxy]alumane?
The InChIKey is HVLCYEOALJLEID-MVYICHOISA-M. The full InChI is InChI=1S/C8H13O.CH3.Al.ClH/c1-6-3-4-7(2)8(6)5-9;;;/h7-8H,1,3-5H2,2H3;1H3;;1H/q-1;;+2;/p-1/t7-,8-;;;/m1.../s1.
What are the key properties of chloro-methyl-[[(1S,2R)-2-methyl-5-methylidenecyclopentyl]methoxy]alumane?
chloro-methyl-[[(1S,2R)-2-methyl-5-methylidenecyclopentyl]methoxy]alumane has a molecular weight of 202.66 g/mol, XLogP of 2.96, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-methyl-[[(1S,2R)-2-methyl-5-methylidenecyclopentyl]methoxy]alumane is sourced from PubChem (CID 16687078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).