About N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine
N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine (PubChem CID 158040831) has the molecular formula C7H13N3
and a molecular weight of 139.20 g/mol. Its IUPAC name is N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine.
Molecular Properties
| Compound Name | N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine |
| PubChem CID | 158040831 |
| Molecular Formula | C7H13N3 |
| Molecular Weight | 139.20 g/mol |
| Exact Mass | 139.11 |
| IUPAC Name | N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine |
| SMILES | CN(C)N(N)C1C=CC=C1 |
| InChI | InChI=1S/C7H13N3/c1-9(2)10(8)7-5-3-4-6-7/h3-7H,8H2,1-2H3 |
| InChIKey | KYKGEBZMBVMGRI-UHFFFAOYSA-N |
| XLogP | 0.13 |
| TPSA | 32.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 139.20 |
| LogP ≤ 5 | 0.13 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', '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 N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine?
The IUPAC name of N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine (CID 158040831) is N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine.
What is the SMILES notation for N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine?
The canonical SMILES for N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine is CN(C)N(N)C1C=CC=C1.
What is the InChIKey of N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine?
The InChIKey is KYKGEBZMBVMGRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3/c1-9(2)10(8)7-5-3-4-6-7/h3-7H,8H2,1-2H3.
What are the key properties of N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine?
N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine has a molecular weight of 139.20 g/mol, XLogP of 0.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N-(dimethylamino)cyclopenta-2,4-dien-1-amine is sourced from PubChem (CID 158040831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).