About cyclohexanamine;2-methylpropan-1-amine
cyclohexanamine;2-methylpropan-1-amine (PubChem CID 22649730) has the molecular formula C10H24N2
and a molecular weight of 172.32 g/mol. Its IUPAC name is cyclohexanamine;2-methylpropan-1-amine.
Molecular Properties
| Compound Name | cyclohexanamine;2-methylpropan-1-amine |
| PubChem CID | 22649730 |
| Molecular Formula | C10H24N2 |
| Molecular Weight | 172.32 g/mol |
| Exact Mass | 172.19 |
| IUPAC Name | cyclohexanamine;2-methylpropan-1-amine |
| SMILES | CC(C)CN.NC1CCCCC1 |
| InChI | InChI=1S/C6H13N.C4H11N/c7-6-4-2-1-3-5-6;1-4(2)3-5/h6H,1-5,7H2;4H,3,5H2,1-2H3 |
| InChIKey | UPFQOLXYZAMCHT-UHFFFAOYSA-N |
| XLogP | 1.88 |
| TPSA | 52.04 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.32 |
| LogP ≤ 5 | 1.88 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze cyclohexanamine;2-methylpropan-1-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of cyclohexanamine;2-methylpropan-1-amine?
The IUPAC name of cyclohexanamine;2-methylpropan-1-amine (CID 22649730) is cyclohexanamine;2-methylpropan-1-amine.
What is the SMILES notation for cyclohexanamine;2-methylpropan-1-amine?
The canonical SMILES for cyclohexanamine;2-methylpropan-1-amine is CC(C)CN.NC1CCCCC1.
What is the InChIKey of cyclohexanamine;2-methylpropan-1-amine?
The InChIKey is UPFQOLXYZAMCHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.C4H11N/c7-6-4-2-1-3-5-6;1-4(2)3-5/h6H,1-5,7H2;4H,3,5H2,1-2H3.
What are the key properties of cyclohexanamine;2-methylpropan-1-amine?
cyclohexanamine;2-methylpropan-1-amine has a molecular weight of 172.32 g/mol, XLogP of 1.88, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexanamine;2-methylpropan-1-amine is sourced from PubChem (CID 22649730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).