About N-(3-methylcyclobutyl)cyclopentanamine
N-(3-methylcyclobutyl)cyclopentanamine (PubChem CID 115671682) has the molecular formula C10H19N
and a molecular weight of 153.27 g/mol. Its IUPAC name is N-(3-methylcyclobutyl)cyclopentanamine.
Molecular Properties
| Compound Name | N-(3-methylcyclobutyl)cyclopentanamine |
| PubChem CID | 115671682 |
| Molecular Formula | C10H19N |
| Molecular Weight | 153.27 g/mol |
| Exact Mass | 153.15 |
| IUPAC Name | N-(3-methylcyclobutyl)cyclopentanamine |
| SMILES | CC1CC(NC2CCCC2)C1 |
| InChI | InChI=1S/C10H19N/c1-8-6-10(7-8)11-9-4-2-3-5-9/h8-11H,2-7H2,1H3 |
| InChIKey | YPFOQDSLVICMNC-UHFFFAOYSA-N |
| XLogP | 2.32 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.27 |
| LogP ≤ 5 | 2.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-(3-methylcyclobutyl)cyclopentanamine?
The IUPAC name of N-(3-methylcyclobutyl)cyclopentanamine (CID 115671682) is N-(3-methylcyclobutyl)cyclopentanamine.
What is the SMILES notation for N-(3-methylcyclobutyl)cyclopentanamine?
The canonical SMILES for N-(3-methylcyclobutyl)cyclopentanamine is CC1CC(NC2CCCC2)C1.
What is the InChIKey of N-(3-methylcyclobutyl)cyclopentanamine?
The InChIKey is YPFOQDSLVICMNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-8-6-10(7-8)11-9-4-2-3-5-9/h8-11H,2-7H2,1H3.
What are the key properties of N-(3-methylcyclobutyl)cyclopentanamine?
N-(3-methylcyclobutyl)cyclopentanamine has a molecular weight of 153.27 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclobutyl)cyclopentanamine is sourced from PubChem (CID 115671682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).