About [1-(methylaminomethyl)cyclopropyl]methanol
[1-(methylaminomethyl)cyclopropyl]methanol (PubChem CID 25220857) has the molecular formula C6H13NO
and a molecular weight of 115.18 g/mol. Its IUPAC name is [1-(methylaminomethyl)cyclopropyl]methanol.
Molecular Properties
| Compound Name | [1-(methylaminomethyl)cyclopropyl]methanol |
| PubChem CID | 25220857 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.18 g/mol |
| Exact Mass | 115.10 |
| IUPAC Name | [1-(methylaminomethyl)cyclopropyl]methanol |
| SMILES | CNCC1(CO)CC1 |
| InChI | InChI=1S/C6H13NO/c1-7-4-6(5-8)2-3-6/h7-8H,2-5H2,1H3 |
| InChIKey | JDQZUWZHXPZFNU-UHFFFAOYSA-N |
| XLogP | -0.02 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 115.18 |
| LogP ≤ 5 | -0.02 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of [1-(methylaminomethyl)cyclopropyl]methanol?
The IUPAC name of [1-(methylaminomethyl)cyclopropyl]methanol (CID 25220857) is [1-(methylaminomethyl)cyclopropyl]methanol.
What is the SMILES notation for [1-(methylaminomethyl)cyclopropyl]methanol?
The canonical SMILES for [1-(methylaminomethyl)cyclopropyl]methanol is CNCC1(CO)CC1.
What is the InChIKey of [1-(methylaminomethyl)cyclopropyl]methanol?
The InChIKey is JDQZUWZHXPZFNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c1-7-4-6(5-8)2-3-6/h7-8H,2-5H2,1H3.
What are the key properties of [1-(methylaminomethyl)cyclopropyl]methanol?
[1-(methylaminomethyl)cyclopropyl]methanol has a molecular weight of 115.18 g/mol, XLogP of -0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methylaminomethyl)cyclopropyl]methanol is sourced from PubChem (CID 25220857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).