About cis-[2-[methyl-[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] (1R,2S)-2-nitrocyclopropane-1-carboxylate
cis-[2-[methyl-[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] (1R,2S)-2-nitrocyclopropane-1-carboxylate (PubChem CID 95580831) has the molecular formula C14H22N2O5
and a molecular weight of 298.34 g/mol. Its IUPAC name is cis-[2-[methyl-[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] (1R,2S)-2-nitrocyclopropane-1-carboxylate.
Molecular Properties
| Compound Name | cis-[2-[methyl-[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] (1R,2S)-2-nitrocyclopropane-1-carboxylate |
| PubChem CID | 95580831 |
| Molecular Formula | C14H22N2O5 |
| Molecular Weight | 298.34 g/mol |
| Exact Mass | 298.15 |
| IUPAC Name | cis-[2-[methyl-[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] (1R,2S)-2-nitrocyclopropane-1-carboxylate |
| SMILES | C[C@@H]1CCCC[C@@H]1N(C)C(=O)COC(=O)[C@@H]1C[C@@H]1[N+](=O)[O-] |
| InChI | InChI=1S/C14H22N2O5/c1-9-5-3-4-6-11(9)15(2)13(17)8-21-14(18)10-7-12(10)16(19)20/h9-12H,3-8H2,1-2H3/t9-,10-,11+,12+/m1/s1 |
| InChIKey | YQTMMHJVRSSAGY-WYUUTHIRSA-N |
| XLogP | 1.23 |
| TPSA | 89.75 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 298.34 |
| LogP ≤ 5 | 1.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of cis-[2-[methyl-[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] (1R,2S)-2-nitrocyclopropane-1-carboxylate?
The IUPAC name of cis-[2-[methyl-[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] (1R,2S)-2-nitrocyclopropane-1-carboxylate (CID 95580831) is cis-[2-[methyl-[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] (1R,2S)-2-nitrocyclopropane-1-carboxylate.
What is the SMILES notation for cis-[2-[methyl-[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] (1R,2S)-2-nitrocyclopropane-1-carboxylate?
The canonical SMILES for cis-[2-[methyl-[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] (1R,2S)-2-nitrocyclopropane-1-carboxylate is C[C@@H]1CCCC[C@@H]1N(C)C(=O)COC(=O)[C@@H]1C[C@@H]1[N+](=O)[O-].
What is the InChIKey of cis-[2-[methyl-[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] (1R,2S)-2-nitrocyclopropane-1-carboxylate?
The InChIKey is YQTMMHJVRSSAGY-WYUUTHIRSA-N. The full InChI is InChI=1S/C14H22N2O5/c1-9-5-3-4-6-11(9)15(2)13(17)8-21-14(18)10-7-12(10)16(19)20/h9-12H,3-8H2,1-2H3/t9-,10-,11+,12+/m1/s1.
What are the key properties of cis-[2-[methyl-[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] (1R,2S)-2-nitrocyclopropane-1-carboxylate?
cis-[2-[methyl-[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] (1R,2S)-2-nitrocyclopropane-1-carboxylate has a molecular weight of 298.34 g/mol, XLogP of 1.23, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for cis-[2-[methyl-[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] (1R,2S)-2-nitrocyclopropane-1-carboxylate is sourced from PubChem (CID 95580831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).