About (5-amino-2-methoxycyclohexa-2,4-dien-1-ylidene)methanol
(5-amino-2-methoxycyclohexa-2,4-dien-1-ylidene)methanol (PubChem CID 66759387) has the molecular formula C8H11NO2
and a molecular weight of 153.18 g/mol. Its IUPAC name is (5-amino-2-methoxycyclohexa-2,4-dien-1-ylidene)methanol.
Molecular Properties
| Compound Name | (5-amino-2-methoxycyclohexa-2,4-dien-1-ylidene)methanol |
| PubChem CID | 66759387 |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 g/mol |
| Exact Mass | 153.08 |
| IUPAC Name | (5-amino-2-methoxycyclohexa-2,4-dien-1-ylidene)methanol |
| SMILES | COC1=CC=C(N)CC1=CO |
| InChI | InChI=1S/C8H11NO2/c1-11-8-3-2-7(9)4-6(8)5-10/h2-3,5,10H,4,9H2,1H3 |
| InChIKey | SBNVKXXCSRNHNH-UHFFFAOYSA-N |
| XLogP | 1.20 |
| TPSA | 55.48 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.18 |
| LogP ≤ 5 | 1.20 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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 (5-amino-2-methoxycyclohexa-2,4-dien-1-ylidene)methanol?
The IUPAC name of (5-amino-2-methoxycyclohexa-2,4-dien-1-ylidene)methanol (CID 66759387) is (5-amino-2-methoxycyclohexa-2,4-dien-1-ylidene)methanol.
What is the SMILES notation for (5-amino-2-methoxycyclohexa-2,4-dien-1-ylidene)methanol?
The canonical SMILES for (5-amino-2-methoxycyclohexa-2,4-dien-1-ylidene)methanol is COC1=CC=C(N)CC1=CO.
What is the InChIKey of (5-amino-2-methoxycyclohexa-2,4-dien-1-ylidene)methanol?
The InChIKey is SBNVKXXCSRNHNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-11-8-3-2-7(9)4-6(8)5-10/h2-3,5,10H,4,9H2,1H3.
What are the key properties of (5-amino-2-methoxycyclohexa-2,4-dien-1-ylidene)methanol?
(5-amino-2-methoxycyclohexa-2,4-dien-1-ylidene)methanol has a molecular weight of 153.18 g/mol, XLogP of 1.20, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-amino-2-methoxycyclohexa-2,4-dien-1-ylidene)methanol is sourced from PubChem (CID 66759387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).