About 3-amino-2-methyl-5-methylidenenonan-4-one;hydrochloride
3-amino-2-methyl-5-methylidenenonan-4-one;hydrochloride (PubChem CID 87812202) has the molecular formula C11H22ClNO
and a molecular weight of 219.76 g/mol. Its IUPAC name is 3-amino-2-methyl-5-methylidenenonan-4-one;hydrochloride.
Molecular Properties
| Compound Name | 3-amino-2-methyl-5-methylidenenonan-4-one;hydrochloride |
| PubChem CID | 87812202 |
| Molecular Formula | C11H22ClNO |
| Molecular Weight | 219.76 g/mol |
| Exact Mass | 219.14 |
| IUPAC Name | 3-amino-2-methyl-5-methylidenenonan-4-one;hydrochloride |
| SMILES | C=C(CCCC)C(=O)C(N)C(C)C.Cl |
| InChI | InChI=1S/C11H21NO.ClH/c1-5-6-7-9(4)11(13)10(12)8(2)3;/h8,10H,4-7,12H2,1-3H3;1H |
| InChIKey | WJQGKXABCPVIBS-UHFFFAOYSA-N |
| XLogP | 2.71 |
| TPSA | 43.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 219.76 |
| LogP ≤ 5 | 2.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-amino-2-methyl-5-methylidenenonan-4-one;hydrochloride?
The IUPAC name of 3-amino-2-methyl-5-methylidenenonan-4-one;hydrochloride (CID 87812202) is 3-amino-2-methyl-5-methylidenenonan-4-one;hydrochloride.
What is the SMILES notation for 3-amino-2-methyl-5-methylidenenonan-4-one;hydrochloride?
The canonical SMILES for 3-amino-2-methyl-5-methylidenenonan-4-one;hydrochloride is C=C(CCCC)C(=O)C(N)C(C)C.Cl.
What is the InChIKey of 3-amino-2-methyl-5-methylidenenonan-4-one;hydrochloride?
The InChIKey is WJQGKXABCPVIBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO.ClH/c1-5-6-7-9(4)11(13)10(12)8(2)3;/h8,10H,4-7,12H2,1-3H3;1H.
What are the key properties of 3-amino-2-methyl-5-methylidenenonan-4-one;hydrochloride?
3-amino-2-methyl-5-methylidenenonan-4-one;hydrochloride has a molecular weight of 219.76 g/mol, XLogP of 2.71, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-methyl-5-methylidenenonan-4-one;hydrochloride is sourced from PubChem (CID 87812202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).