About N,N-dimethyl-7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide
N,N-dimethyl-7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide (PubChem CID 71244278) has the molecular formula C14H26N2O
and a molecular weight of 238.37 g/mol. Its IUPAC name is N,N-dimethyl-7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide.
Molecular Properties
| Compound Name | N,N-dimethyl-7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide |
| PubChem CID | 71244278 |
| Molecular Formula | C14H26N2O |
| Molecular Weight | 238.37 g/mol |
| Exact Mass | 238.20 |
| IUPAC Name | N,N-dimethyl-7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide |
| SMILES | CC(C)C1CCC2(CC1)CN(C(=O)N(C)C)C2 |
| InChI | InChI=1S/C14H26N2O/c1-11(2)12-5-7-14(8-6-12)9-16(10-14)13(17)15(3)4/h11-12H,5-10H2,1-4H3 |
| InChIKey | JLSZRTIJXLUZPE-UHFFFAOYSA-N |
| XLogP | 2.82 |
| TPSA | 23.55 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.37 |
| LogP ≤ 5 | 2.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide?
The IUPAC name of N,N-dimethyl-7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide (CID 71244278) is N,N-dimethyl-7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide?
The canonical SMILES for N,N-dimethyl-7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide is CC(C)C1CCC2(CC1)CN(C(=O)N(C)C)C2.
What is the InChIKey of N,N-dimethyl-7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide?
The InChIKey is JLSZRTIJXLUZPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11(2)12-5-7-14(8-6-12)9-16(10-14)13(17)15(3)4/h11-12H,5-10H2,1-4H3.
What are the key properties of N,N-dimethyl-7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide?
N,N-dimethyl-7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.82, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide is sourced from PubChem (CID 71244278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).