About 3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine
3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine (PubChem CID 58544929) has the molecular formula C19H24N2O2
and a molecular weight of 312.41 g/mol. Its IUPAC name is 3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine.
Molecular Properties
| Compound Name | 3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine |
| PubChem CID | 58544929 |
| Molecular Formula | C19H24N2O2 |
| Molecular Weight | 312.41 g/mol |
| Exact Mass | 312.18 |
| IUPAC Name | 3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine |
| SMILES | COc1ccc2c3ccc(OC)cc3n(CCCN(C)C)c2c1 |
| InChI | InChI=1S/C19H24N2O2/c1-20(2)10-5-11-21-18-12-14(22-3)6-8-16(18)17-9-7-15(23-4)13-19(17)21/h6-9,12-13H,5,10-11H2,1-4H3 |
| InChIKey | CEFMHYNYCQZLOK-UHFFFAOYSA-N |
| XLogP | 3.76 |
| TPSA | 26.63 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 312.41 |
| LogP ≤ 5 | 3.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine (CID 58544929) is 3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine is COc1ccc2c3ccc(OC)cc3n(CCCN(C)C)c2c1.
What is the InChIKey of 3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine?
The InChIKey is CEFMHYNYCQZLOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-20(2)10-5-11-21-18-12-14(22-3)6-8-16(18)17-9-7-15(23-4)13-19(17)21/h6-9,12-13H,5,10-11H2,1-4H3.
What are the key properties of 3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine?
3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine has a molecular weight of 312.41 g/mol, XLogP of 3.76, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,7-dimethoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 58544929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).