About 4-methyl-N-propylcyclohexan-1-amine
4-methyl-N-propylcyclohexan-1-amine (PubChem CID 12815119) has the molecular formula C10H21N
and a molecular weight of 155.28 g/mol. Its IUPAC name is 4-methyl-N-propylcyclohexan-1-amine.
Molecular Properties
| Compound Name | 4-methyl-N-propylcyclohexan-1-amine |
| PubChem CID | 12815119 |
| Molecular Formula | C10H21N |
| Molecular Weight | 155.28 g/mol |
| Exact Mass | 155.17 |
| IUPAC Name | 4-methyl-N-propylcyclohexan-1-amine |
| SMILES | CCCN[C@H]1CC[C@@H](C)CC1 |
| InChI | InChI=1S/C10H21N/c1-3-8-11-10-6-4-9(2)5-7-10/h9-11H,3-8H2,1-2H3/t9-,10+ |
| InChIKey | PHHOHYAPZUKJNS-AOOOYVTPSA-N |
| XLogP | 2.56 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.28 |
| LogP ≤ 5 | 2.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-N-propylcyclohexan-1-amine?
The IUPAC name of 4-methyl-N-propylcyclohexan-1-amine (CID 12815119) is 4-methyl-N-propylcyclohexan-1-amine.
What is the SMILES notation for 4-methyl-N-propylcyclohexan-1-amine?
The canonical SMILES for 4-methyl-N-propylcyclohexan-1-amine is CCCN[C@H]1CC[C@@H](C)CC1.
What is the InChIKey of 4-methyl-N-propylcyclohexan-1-amine?
The InChIKey is PHHOHYAPZUKJNS-AOOOYVTPSA-N. The full InChI is InChI=1S/C10H21N/c1-3-8-11-10-6-4-9(2)5-7-10/h9-11H,3-8H2,1-2H3/t9-,10+.
What are the key properties of 4-methyl-N-propylcyclohexan-1-amine?
4-methyl-N-propylcyclohexan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-propylcyclohexan-1-amine is sourced from PubChem (CID 12815119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).