About [1-[(2,2-dimethylpropylamino)methyl]cyclohexyl]methanol
[1-[(2,2-dimethylpropylamino)methyl]cyclohexyl]methanol (PubChem CID 79973974) has the molecular formula C13H27NO
and a molecular weight of 213.36 g/mol. Its IUPAC name is [1-[(2,2-dimethylpropylamino)methyl]cyclohexyl]methanol.
Molecular Properties
| Compound Name | [1-[(2,2-dimethylpropylamino)methyl]cyclohexyl]methanol |
| PubChem CID | 79973974 |
| Molecular Formula | C13H27NO |
| Molecular Weight | 213.36 g/mol |
| Exact Mass | 213.21 |
| IUPAC Name | [1-[(2,2-dimethylpropylamino)methyl]cyclohexyl]methanol |
| SMILES | CC(C)(C)CNCC1(CO)CCCCC1 |
| InChI | InChI=1S/C13H27NO/c1-12(2,3)9-14-10-13(11-15)7-5-4-6-8-13/h14-15H,4-11H2,1-3H3 |
| InChIKey | WKUGTAJXDNUXRR-UHFFFAOYSA-N |
| XLogP | 2.56 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 213.36 |
| LogP ≤ 5 | 2.56 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of [1-[(2,2-dimethylpropylamino)methyl]cyclohexyl]methanol?
The IUPAC name of [1-[(2,2-dimethylpropylamino)methyl]cyclohexyl]methanol (CID 79973974) is [1-[(2,2-dimethylpropylamino)methyl]cyclohexyl]methanol.
What is the SMILES notation for [1-[(2,2-dimethylpropylamino)methyl]cyclohexyl]methanol?
The canonical SMILES for [1-[(2,2-dimethylpropylamino)methyl]cyclohexyl]methanol is CC(C)(C)CNCC1(CO)CCCCC1.
What is the InChIKey of [1-[(2,2-dimethylpropylamino)methyl]cyclohexyl]methanol?
The InChIKey is WKUGTAJXDNUXRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-12(2,3)9-14-10-13(11-15)7-5-4-6-8-13/h14-15H,4-11H2,1-3H3.
What are the key properties of [1-[(2,2-dimethylpropylamino)methyl]cyclohexyl]methanol?
[1-[(2,2-dimethylpropylamino)methyl]cyclohexyl]methanol has a molecular weight of 213.36 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2,2-dimethylpropylamino)methyl]cyclohexyl]methanol is sourced from PubChem (CID 79973974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).