About (6R)-6-[(4-tert-butylcyclohexyl)amino]-2-methylheptan-2-ol
(6R)-6-[(4-tert-butylcyclohexyl)amino]-2-methylheptan-2-ol (PubChem CID 783877) has the molecular formula C18H37NO
and a molecular weight of 283.50 g/mol. Its IUPAC name is (6R)-6-[(4-tert-butylcyclohexyl)amino]-2-methylheptan-2-ol.
Molecular Properties
| Compound Name | (6R)-6-[(4-tert-butylcyclohexyl)amino]-2-methylheptan-2-ol |
| PubChem CID | 783877 |
| Molecular Formula | C18H37NO |
| Molecular Weight | 283.50 g/mol |
| Exact Mass | 283.29 |
| IUPAC Name | (6R)-6-[(4-tert-butylcyclohexyl)amino]-2-methylheptan-2-ol |
| SMILES | C[C@H](CCCC(C)(C)O)NC1CCC(C(C)(C)C)CC1 |
| InChI | InChI=1S/C18H37NO/c1-14(8-7-13-18(5,6)20)19-16-11-9-15(10-12-16)17(2,3)4/h14-16,19-20H,7-13H2,1-6H3/t14-,15?,16?/m1/s1 |
| InChIKey | PHNQJFXWUYGWRC-QQFBHYJXSA-N |
| XLogP | 4.51 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 283.50 |
| LogP ≤ 5 | 4.51 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (6R)-6-[(4-tert-butylcyclohexyl)amino]-2-methylheptan-2-ol?
The IUPAC name of (6R)-6-[(4-tert-butylcyclohexyl)amino]-2-methylheptan-2-ol (CID 783877) is (6R)-6-[(4-tert-butylcyclohexyl)amino]-2-methylheptan-2-ol.
What is the SMILES notation for (6R)-6-[(4-tert-butylcyclohexyl)amino]-2-methylheptan-2-ol?
The canonical SMILES for (6R)-6-[(4-tert-butylcyclohexyl)amino]-2-methylheptan-2-ol is C[C@H](CCCC(C)(C)O)NC1CCC(C(C)(C)C)CC1.
What is the InChIKey of (6R)-6-[(4-tert-butylcyclohexyl)amino]-2-methylheptan-2-ol?
The InChIKey is PHNQJFXWUYGWRC-QQFBHYJXSA-N. The full InChI is InChI=1S/C18H37NO/c1-14(8-7-13-18(5,6)20)19-16-11-9-15(10-12-16)17(2,3)4/h14-16,19-20H,7-13H2,1-6H3/t14-,15?,16?/m1/s1.
What are the key properties of (6R)-6-[(4-tert-butylcyclohexyl)amino]-2-methylheptan-2-ol?
(6R)-6-[(4-tert-butylcyclohexyl)amino]-2-methylheptan-2-ol has a molecular weight of 283.50 g/mol, XLogP of 4.51, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-[(4-tert-butylcyclohexyl)amino]-2-methylheptan-2-ol is sourced from PubChem (CID 783877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).