About (Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol
(Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol (PubChem CID 153344627) has the molecular formula C8H11NO
and a molecular weight of 137.18 g/mol. Its IUPAC name is (Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol.
Molecular Properties
| Compound Name | (Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol |
| PubChem CID | 153344627 |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 g/mol |
| Exact Mass | 137.08 |
| IUPAC Name | (Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol |
| SMILES | CN(C)C1=CC=C/C1=C/O |
| InChI | InChI=1S/C8H11NO/c1-9(2)8-5-3-4-7(8)6-10/h3-6,10H,1-2H3/b7-6- |
| InChIKey | GYLMHENXNVUEAP-SREVYHEPSA-N |
| XLogP | 1.44 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 137.18 |
| LogP ≤ 5 | 1.44 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol?
The IUPAC name of (Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol (CID 153344627) is (Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol.
What is the SMILES notation for (Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol?
The canonical SMILES for (Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol is CN(C)C1=CC=C/C1=C/O.
What is the InChIKey of (Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol?
The InChIKey is GYLMHENXNVUEAP-SREVYHEPSA-N. The full InChI is InChI=1S/C8H11NO/c1-9(2)8-5-3-4-7(8)6-10/h3-6,10H,1-2H3/b7-6-.
What are the key properties of (Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol?
(Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol has a molecular weight of 137.18 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol is sourced from PubChem (CID 153344627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).