About (5-chloro-4-fluorocyclohexa-1,5-dien-1-yl)methanamine
(5-chloro-4-fluorocyclohexa-1,5-dien-1-yl)methanamine (PubChem CID 134568032) has the molecular formula C7H9ClFN
and a molecular weight of 161.61 g/mol. Its IUPAC name is (5-chloro-4-fluorocyclohexa-1,5-dien-1-yl)methanamine.
Molecular Properties
| Compound Name | (5-chloro-4-fluorocyclohexa-1,5-dien-1-yl)methanamine |
| PubChem CID | 134568032 |
| Molecular Formula | C7H9ClFN |
| Molecular Weight | 161.61 g/mol |
| Exact Mass | 161.04 |
| IUPAC Name | (5-chloro-4-fluorocyclohexa-1,5-dien-1-yl)methanamine |
| SMILES | NCC1=CCC(F)C(Cl)=C1 |
| InChI | InChI=1S/C7H9ClFN/c8-6-3-5(4-10)1-2-7(6)9/h1,3,7H,2,4,10H2 |
| InChIKey | YQBDHDXFFCFSCP-UHFFFAOYSA-N |
| XLogP | 1.74 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 161.61 |
| LogP ≤ 5 | 1.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (5-chloro-4-fluorocyclohexa-1,5-dien-1-yl)methanamine?
The IUPAC name of (5-chloro-4-fluorocyclohexa-1,5-dien-1-yl)methanamine (CID 134568032) is (5-chloro-4-fluorocyclohexa-1,5-dien-1-yl)methanamine.
What is the SMILES notation for (5-chloro-4-fluorocyclohexa-1,5-dien-1-yl)methanamine?
The canonical SMILES for (5-chloro-4-fluorocyclohexa-1,5-dien-1-yl)methanamine is NCC1=CCC(F)C(Cl)=C1.
What is the InChIKey of (5-chloro-4-fluorocyclohexa-1,5-dien-1-yl)methanamine?
The InChIKey is YQBDHDXFFCFSCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClFN/c8-6-3-5(4-10)1-2-7(6)9/h1,3,7H,2,4,10H2.
What are the key properties of (5-chloro-4-fluorocyclohexa-1,5-dien-1-yl)methanamine?
(5-chloro-4-fluorocyclohexa-1,5-dien-1-yl)methanamine has a molecular weight of 161.61 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-4-fluorocyclohexa-1,5-dien-1-yl)methanamine is sourced from PubChem (CID 134568032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).