About 7-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalen-1-one
7-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalen-1-one (PubChem CID 59199447) has the molecular formula C14H17NO
and a molecular weight of 215.30 g/mol. Its IUPAC name is 7-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalen-1-one.
Molecular Properties
| Compound Name | 7-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalen-1-one |
| PubChem CID | 59199447 |
| Molecular Formula | C14H17NO |
| Molecular Weight | 215.30 g/mol |
| Exact Mass | 215.13 |
| IUPAC Name | 7-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalen-1-one |
| SMILES | O=C1CCCc2ccc(N3CCCC3)cc21 |
| InChI | InChI=1S/C14H17NO/c16-14-5-3-4-11-6-7-12(10-13(11)14)15-8-1-2-9-15/h6-7,10H,1-5,8-9H2 |
| InChIKey | FDGZWWTVOHYPFJ-UHFFFAOYSA-N |
| XLogP | 2.81 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 215.30 |
| LogP ≤ 5 | 2.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 7-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalen-1-one?
The IUPAC name of 7-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalen-1-one (CID 59199447) is 7-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalen-1-one.
What is the SMILES notation for 7-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalen-1-one?
The canonical SMILES for 7-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalen-1-one is O=C1CCCc2ccc(N3CCCC3)cc21.
What is the InChIKey of 7-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalen-1-one?
The InChIKey is FDGZWWTVOHYPFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c16-14-5-3-4-11-6-7-12(10-13(11)14)15-8-1-2-9-15/h6-7,10H,1-5,8-9H2.
What are the key properties of 7-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalen-1-one?
7-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalen-1-one has a molecular weight of 215.30 g/mol, XLogP of 2.81, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalen-1-one is sourced from PubChem (CID 59199447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).