About (2-chloro-5-methyl-9H-fluoren-9-yl)methanamine
(2-chloro-5-methyl-9H-fluoren-9-yl)methanamine (PubChem CID 82579277) has the molecular formula C15H14ClN
and a molecular weight of 243.74 g/mol. Its IUPAC name is (2-chloro-5-methyl-9H-fluoren-9-yl)methanamine.
Molecular Properties
| Compound Name | (2-chloro-5-methyl-9H-fluoren-9-yl)methanamine |
| PubChem CID | 82579277 |
| Molecular Formula | C15H14ClN |
| Molecular Weight | 243.74 g/mol |
| Exact Mass | 243.08 |
| IUPAC Name | (2-chloro-5-methyl-9H-fluoren-9-yl)methanamine |
| SMILES | Cc1cccc2c1-c1ccc(Cl)cc1C2CN |
| InChI | InChI=1S/C15H14ClN/c1-9-3-2-4-11-14(8-17)13-7-10(16)5-6-12(13)15(9)11/h2-7,14H,8,17H2,1H3 |
| InChIKey | AZFLDJQLUBMMCL-UHFFFAOYSA-N |
| XLogP | 3.72 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 243.74 |
| LogP ≤ 5 | 3.72 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (2-chloro-5-methyl-9H-fluoren-9-yl)methanamine?
The IUPAC name of (2-chloro-5-methyl-9H-fluoren-9-yl)methanamine (CID 82579277) is (2-chloro-5-methyl-9H-fluoren-9-yl)methanamine.
What is the SMILES notation for (2-chloro-5-methyl-9H-fluoren-9-yl)methanamine?
The canonical SMILES for (2-chloro-5-methyl-9H-fluoren-9-yl)methanamine is Cc1cccc2c1-c1ccc(Cl)cc1C2CN.
What is the InChIKey of (2-chloro-5-methyl-9H-fluoren-9-yl)methanamine?
The InChIKey is AZFLDJQLUBMMCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN/c1-9-3-2-4-11-14(8-17)13-7-10(16)5-6-12(13)15(9)11/h2-7,14H,8,17H2,1H3.
What are the key properties of (2-chloro-5-methyl-9H-fluoren-9-yl)methanamine?
(2-chloro-5-methyl-9H-fluoren-9-yl)methanamine has a molecular weight of 243.74 g/mol, XLogP of 3.72, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-5-methyl-9H-fluoren-9-yl)methanamine is sourced from PubChem (CID 82579277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).