About N-methyl-4-prop-1-en-2-ylcyclohexene-1-carboxamide
N-methyl-4-prop-1-en-2-ylcyclohexene-1-carboxamide (PubChem CID 10442283) has the molecular formula C11H17NO
and a molecular weight of 179.26 g/mol. Its IUPAC name is N-methyl-4-prop-1-en-2-ylcyclohexene-1-carboxamide.
Molecular Properties
| Compound Name | N-methyl-4-prop-1-en-2-ylcyclohexene-1-carboxamide |
| PubChem CID | 10442283 |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.26 g/mol |
| Exact Mass | 179.13 |
| IUPAC Name | N-methyl-4-prop-1-en-2-ylcyclohexene-1-carboxamide |
| SMILES | C=C(C)C1CC=C(C(=O)NC)CC1 |
| InChI | InChI=1S/C11H17NO/c1-8(2)9-4-6-10(7-5-9)11(13)12-3/h6,9H,1,4-5,7H2,2-3H3,(H,12,13) |
| InChIKey | LHSFZBJBTCPZSJ-UHFFFAOYSA-N |
| XLogP | 2.04 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.26 |
| LogP ≤ 5 | 2.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-4-prop-1-en-2-ylcyclohexene-1-carboxamide?
The IUPAC name of N-methyl-4-prop-1-en-2-ylcyclohexene-1-carboxamide (CID 10442283) is N-methyl-4-prop-1-en-2-ylcyclohexene-1-carboxamide.
What is the SMILES notation for N-methyl-4-prop-1-en-2-ylcyclohexene-1-carboxamide?
The canonical SMILES for N-methyl-4-prop-1-en-2-ylcyclohexene-1-carboxamide is C=C(C)C1CC=C(C(=O)NC)CC1.
What is the InChIKey of N-methyl-4-prop-1-en-2-ylcyclohexene-1-carboxamide?
The InChIKey is LHSFZBJBTCPZSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-8(2)9-4-6-10(7-5-9)11(13)12-3/h6,9H,1,4-5,7H2,2-3H3,(H,12,13).
What are the key properties of N-methyl-4-prop-1-en-2-ylcyclohexene-1-carboxamide?
N-methyl-4-prop-1-en-2-ylcyclohexene-1-carboxamide has a molecular weight of 179.26 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-prop-1-en-2-ylcyclohexene-1-carboxamide is sourced from PubChem (CID 10442283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).