About N'-(9H-fluoren-9-ylmethyl)-N,N'-dimethylethane-1,2-diamine
N'-(9H-fluoren-9-ylmethyl)-N,N'-dimethylethane-1,2-diamine (PubChem CID 144891877) has the molecular formula C18H22N2
and a molecular weight of 266.39 g/mol. Its IUPAC name is N'-(9H-fluoren-9-ylmethyl)-N,N'-dimethylethane-1,2-diamine.
Molecular Properties
| Compound Name | N'-(9H-fluoren-9-ylmethyl)-N,N'-dimethylethane-1,2-diamine |
| PubChem CID | 144891877 |
| Molecular Formula | C18H22N2 |
| Molecular Weight | 266.39 g/mol |
| Exact Mass | 266.18 |
| IUPAC Name | N'-(9H-fluoren-9-ylmethyl)-N,N'-dimethylethane-1,2-diamine |
| SMILES | CNCCN(C)CC1c2ccccc2-c2ccccc21 |
| InChI | InChI=1S/C18H22N2/c1-19-11-12-20(2)13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,18-19H,11-13H2,1-2H3 |
| InChIKey | GXFCDNGZUOMWNN-UHFFFAOYSA-N |
| XLogP | 2.95 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.39 |
| LogP ≤ 5 | 2.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N'-(9H-fluoren-9-ylmethyl)-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of N'-(9H-fluoren-9-ylmethyl)-N,N'-dimethylethane-1,2-diamine (CID 144891877) is N'-(9H-fluoren-9-ylmethyl)-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N'-(9H-fluoren-9-ylmethyl)-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for N'-(9H-fluoren-9-ylmethyl)-N,N'-dimethylethane-1,2-diamine is CNCCN(C)CC1c2ccccc2-c2ccccc21.
What is the InChIKey of N'-(9H-fluoren-9-ylmethyl)-N,N'-dimethylethane-1,2-diamine?
The InChIKey is GXFCDNGZUOMWNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2/c1-19-11-12-20(2)13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,18-19H,11-13H2,1-2H3.
What are the key properties of N'-(9H-fluoren-9-ylmethyl)-N,N'-dimethylethane-1,2-diamine?
N'-(9H-fluoren-9-ylmethyl)-N,N'-dimethylethane-1,2-diamine has a molecular weight of 266.39 g/mol, XLogP of 2.95, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(9H-fluoren-9-ylmethyl)-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 144891877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).