About trans-(1R,3R)-3-methoxy-N,N-dimethylcyclohexan-1-amine
trans-(1R,3R)-3-methoxy-N,N-dimethylcyclohexan-1-amine (PubChem CID 100979177) has the molecular formula C9H19NO
and a molecular weight of 157.26 g/mol. Its IUPAC name is trans-(1R,3R)-3-methoxy-N,N-dimethylcyclohexan-1-amine.
Molecular Properties
| Compound Name | trans-(1R,3R)-3-methoxy-N,N-dimethylcyclohexan-1-amine |
| PubChem CID | 100979177 |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.26 g/mol |
| Exact Mass | 157.15 |
| IUPAC Name | trans-(1R,3R)-3-methoxy-N,N-dimethylcyclohexan-1-amine |
| SMILES | CO[C@@H]1CCC[C@@H](N(C)C)C1 |
| InChI | InChI=1S/C9H19NO/c1-10(2)8-5-4-6-9(7-8)11-3/h8-9H,4-7H2,1-3H3/t8-,9-/m1/s1 |
| InChIKey | DANAVRAIEQLWDF-RKDXNWHRSA-N |
| XLogP | 1.51 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.26 |
| LogP ≤ 5 | 1.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of trans-(1R,3R)-3-methoxy-N,N-dimethylcyclohexan-1-amine?
The IUPAC name of trans-(1R,3R)-3-methoxy-N,N-dimethylcyclohexan-1-amine (CID 100979177) is trans-(1R,3R)-3-methoxy-N,N-dimethylcyclohexan-1-amine.
What is the SMILES notation for trans-(1R,3R)-3-methoxy-N,N-dimethylcyclohexan-1-amine?
The canonical SMILES for trans-(1R,3R)-3-methoxy-N,N-dimethylcyclohexan-1-amine is CO[C@@H]1CCC[C@@H](N(C)C)C1.
What is the InChIKey of trans-(1R,3R)-3-methoxy-N,N-dimethylcyclohexan-1-amine?
The InChIKey is DANAVRAIEQLWDF-RKDXNWHRSA-N. The full InChI is InChI=1S/C9H19NO/c1-10(2)8-5-4-6-9(7-8)11-3/h8-9H,4-7H2,1-3H3/t8-,9-/m1/s1.
What are the key properties of trans-(1R,3R)-3-methoxy-N,N-dimethylcyclohexan-1-amine?
trans-(1R,3R)-3-methoxy-N,N-dimethylcyclohexan-1-amine has a molecular weight of 157.26 g/mol, XLogP of 1.51, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,3R)-3-methoxy-N,N-dimethylcyclohexan-1-amine is sourced from PubChem (CID 100979177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).