About N,N-dimethyl-1-morpholin-3-ylmethanamine
N,N-dimethyl-1-morpholin-3-ylmethanamine (PubChem CID 18915134) has the molecular formula C7H16N2O
and a molecular weight of 144.22 g/mol. Its IUPAC name is N,N-dimethyl-1-morpholin-3-ylmethanamine.
Molecular Properties
| Compound Name | N,N-dimethyl-1-morpholin-3-ylmethanamine |
| PubChem CID | 18915134 |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.22 g/mol |
| Exact Mass | 144.13 |
| IUPAC Name | N,N-dimethyl-1-morpholin-3-ylmethanamine |
| SMILES | CN(C)CC1COCCN1 |
| InChI | InChI=1S/C7H16N2O/c1-9(2)5-7-6-10-4-3-8-7/h7-8H,3-6H2,1-2H3 |
| InChIKey | BJCCGQRWHQSBLQ-UHFFFAOYSA-N |
| XLogP | -0.46 |
| TPSA | 24.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.22 |
| LogP ≤ 5 | -0.46 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-1-morpholin-3-ylmethanamine?
The IUPAC name of N,N-dimethyl-1-morpholin-3-ylmethanamine (CID 18915134) is N,N-dimethyl-1-morpholin-3-ylmethanamine.
What is the SMILES notation for N,N-dimethyl-1-morpholin-3-ylmethanamine?
The canonical SMILES for N,N-dimethyl-1-morpholin-3-ylmethanamine is CN(C)CC1COCCN1.
What is the InChIKey of N,N-dimethyl-1-morpholin-3-ylmethanamine?
The InChIKey is BJCCGQRWHQSBLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-9(2)5-7-6-10-4-3-8-7/h7-8H,3-6H2,1-2H3.
What are the key properties of N,N-dimethyl-1-morpholin-3-ylmethanamine?
N,N-dimethyl-1-morpholin-3-ylmethanamine has a molecular weight of 144.22 g/mol, XLogP of -0.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-morpholin-3-ylmethanamine is sourced from PubChem (CID 18915134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).