About N-(cyclopropylmethyl)-N-methyloxetan-3-amine
N-(cyclopropylmethyl)-N-methyloxetan-3-amine (PubChem CID 123685252) has the molecular formula C8H15NO
and a molecular weight of 141.21 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-methyloxetan-3-amine.
Molecular Properties
| Compound Name | N-(cyclopropylmethyl)-N-methyloxetan-3-amine |
| PubChem CID | 123685252 |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.21 g/mol |
| Exact Mass | 141.12 |
| IUPAC Name | N-(cyclopropylmethyl)-N-methyloxetan-3-amine |
| SMILES | CN(CC1CC1)C1COC1 |
| InChI | InChI=1S/C8H15NO/c1-9(4-7-2-3-7)8-5-10-6-8/h7-8H,2-6H2,1H3 |
| InChIKey | NLRTVRDBEYLEOH-UHFFFAOYSA-N |
| XLogP | 0.73 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.21 |
| LogP ≤ 5 | 0.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(cyclopropylmethyl)-N-methyloxetan-3-amine?
The IUPAC name of N-(cyclopropylmethyl)-N-methyloxetan-3-amine (CID 123685252) is N-(cyclopropylmethyl)-N-methyloxetan-3-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-N-methyloxetan-3-amine?
The canonical SMILES for N-(cyclopropylmethyl)-N-methyloxetan-3-amine is CN(CC1CC1)C1COC1.
What is the InChIKey of N-(cyclopropylmethyl)-N-methyloxetan-3-amine?
The InChIKey is NLRTVRDBEYLEOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-9(4-7-2-3-7)8-5-10-6-8/h7-8H,2-6H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-N-methyloxetan-3-amine?
N-(cyclopropylmethyl)-N-methyloxetan-3-amine has a molecular weight of 141.21 g/mol, XLogP of 0.73, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-methyloxetan-3-amine is sourced from PubChem (CID 123685252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).