About N,N-diethyl-3-methoxycyclobutan-1-amine
N,N-diethyl-3-methoxycyclobutan-1-amine (PubChem CID 166077402) has the molecular formula C9H19NO
and a molecular weight of 157.26 g/mol. Its IUPAC name is N,N-diethyl-3-methoxycyclobutan-1-amine.
Molecular Properties
| Compound Name | N,N-diethyl-3-methoxycyclobutan-1-amine |
| PubChem CID | 166077402 |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.26 g/mol |
| Exact Mass | 157.15 |
| IUPAC Name | N,N-diethyl-3-methoxycyclobutan-1-amine |
| SMILES | CCN(CC)C1CC(OC)C1 |
| InChI | InChI=1S/C9H19NO/c1-4-10(5-2)8-6-9(7-8)11-3/h8-9H,4-7H2,1-3H3 |
| InChIKey | RWMYYRQOWTWDDT-UHFFFAOYSA-N |
| XLogP | 1.51 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.26 |
| LogP ≤ 5 | 1.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N,N-diethyl-3-methoxycyclobutan-1-amine?
The IUPAC name of N,N-diethyl-3-methoxycyclobutan-1-amine (CID 166077402) is N,N-diethyl-3-methoxycyclobutan-1-amine.
What is the SMILES notation for N,N-diethyl-3-methoxycyclobutan-1-amine?
The canonical SMILES for N,N-diethyl-3-methoxycyclobutan-1-amine is CCN(CC)C1CC(OC)C1.
What is the InChIKey of N,N-diethyl-3-methoxycyclobutan-1-amine?
The InChIKey is RWMYYRQOWTWDDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-4-10(5-2)8-6-9(7-8)11-3/h8-9H,4-7H2,1-3H3.
What are the key properties of N,N-diethyl-3-methoxycyclobutan-1-amine?
N,N-diethyl-3-methoxycyclobutan-1-amine has a molecular weight of 157.26 g/mol, XLogP of 1.51, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-methoxycyclobutan-1-amine is sourced from PubChem (CID 166077402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).