About N,N-diethylpent-1-en-2-amine;ethane
N,N-diethylpent-1-en-2-amine;ethane (PubChem CID 144782283) has the molecular formula C11H25N
and a molecular weight of 171.33 g/mol. Its IUPAC name is N,N-diethylpent-1-en-2-amine;ethane.
Molecular Properties
| Compound Name | N,N-diethylpent-1-en-2-amine;ethane |
| PubChem CID | 144782283 |
| Molecular Formula | C11H25N |
| Molecular Weight | 171.33 g/mol |
| Exact Mass | 171.20 |
| IUPAC Name | N,N-diethylpent-1-en-2-amine;ethane |
| SMILES | C=C(CCC)N(CC)CC.CC |
| InChI | InChI=1S/C9H19N.C2H6/c1-5-8-9(4)10(6-2)7-3;1-2/h4-8H2,1-3H3;1-2H3 |
| InChIKey | MRYFELGIPNZWER-UHFFFAOYSA-N |
| XLogP | 3.67 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.33 |
| LogP ≤ 5 | 3.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N,N-diethylpent-1-en-2-amine;ethane?
The IUPAC name of N,N-diethylpent-1-en-2-amine;ethane (CID 144782283) is N,N-diethylpent-1-en-2-amine;ethane.
What is the SMILES notation for N,N-diethylpent-1-en-2-amine;ethane?
The canonical SMILES for N,N-diethylpent-1-en-2-amine;ethane is C=C(CCC)N(CC)CC.CC.
What is the InChIKey of N,N-diethylpent-1-en-2-amine;ethane?
The InChIKey is MRYFELGIPNZWER-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N.C2H6/c1-5-8-9(4)10(6-2)7-3;1-2/h4-8H2,1-3H3;1-2H3.
What are the key properties of N,N-diethylpent-1-en-2-amine;ethane?
N,N-diethylpent-1-en-2-amine;ethane has a molecular weight of 171.33 g/mol, XLogP of 3.67, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylpent-1-en-2-amine;ethane is sourced from PubChem (CID 144782283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).