About 1-(cyclobutylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one
1-(cyclobutylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one (PubChem CID 130200809) has the molecular formula C29H38FN3O2
and a molecular weight of 479.64 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one.
Molecular Properties
| Compound Name | 1-(cyclobutylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one |
| PubChem CID | 130200809 |
| Molecular Formula | C29H38FN3O2 |
| Molecular Weight | 479.64 g/mol |
| Exact Mass | 479.29 |
| IUPAC Name | 1-(cyclobutylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one |
| SMILES | COc1ccc(CN2CC3(CCC(c4cccc(F)c4)(N(C)C)CC3)N(CC3CCC3)C2=O)cc1 |
| InChI | InChI=1S/C29H38FN3O2/c1-31(2)29(24-8-5-9-25(30)18-24)16-14-28(15-17-29)21-32(19-23-10-12-26(35-3)13-11-23)27(34)33(28)20-22-6-4-7-22/h5,8-13,18,22H,4,6-7,14-17,19-21H2,1-3H3 |
| InChIKey | WRLWEGOEFBBBJN-UHFFFAOYSA-N |
| XLogP | 5.64 |
| TPSA | 36.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 479.64 |
| LogP ≤ 5 | 5.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(cyclobutylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one?
The IUPAC name of 1-(cyclobutylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one (CID 130200809) is 1-(cyclobutylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for 1-(cyclobutylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one?
The canonical SMILES for 1-(cyclobutylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one is COc1ccc(CN2CC3(CCC(c4cccc(F)c4)(N(C)C)CC3)N(CC3CCC3)C2=O)cc1.
What is the InChIKey of 1-(cyclobutylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one?
The InChIKey is WRLWEGOEFBBBJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H38FN3O2/c1-31(2)29(24-8-5-9-25(30)18-24)16-14-28(15-17-29)21-32(19-23-10-12-26(35-3)13-11-23)27(34)33(28)20-22-6-4-7-22/h5,8-13,18,22H,4,6-7,14-17,19-21H2,1-3H3.
What are the key properties of 1-(cyclobutylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one?
1-(cyclobutylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one has a molecular weight of 479.64 g/mol, XLogP of 5.64, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 130200809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).