About N,N-diethylhex-1-en-2-amine
N,N-diethylhex-1-en-2-amine (PubChem CID 161216399) has the molecular formula C10H21N
and a molecular weight of 155.28 g/mol. Its IUPAC name is N,N-diethylhex-1-en-2-amine.
Molecular Properties
| Compound Name | N,N-diethylhex-1-en-2-amine |
| PubChem CID | 161216399 |
| Molecular Formula | C10H21N |
| Molecular Weight | 155.28 g/mol |
| Exact Mass | 155.17 |
| IUPAC Name | N,N-diethylhex-1-en-2-amine |
| SMILES | C=C(CCCC)N(CC)CC |
| InChI | InChI=1S/C10H21N/c1-5-8-9-10(4)11(6-2)7-3/h4-9H2,1-3H3 |
| InChIKey | UWXRWNIJEGTPPF-UHFFFAOYSA-N |
| XLogP | 3.03 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.28 |
| LogP ≤ 5 | 3.03 |
| 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-diethylhex-1-en-2-amine?
The IUPAC name of N,N-diethylhex-1-en-2-amine (CID 161216399) is N,N-diethylhex-1-en-2-amine.
What is the SMILES notation for N,N-diethylhex-1-en-2-amine?
The canonical SMILES for N,N-diethylhex-1-en-2-amine is C=C(CCCC)N(CC)CC.
What is the InChIKey of N,N-diethylhex-1-en-2-amine?
The InChIKey is UWXRWNIJEGTPPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-5-8-9-10(4)11(6-2)7-3/h4-9H2,1-3H3.
What are the key properties of N,N-diethylhex-1-en-2-amine?
N,N-diethylhex-1-en-2-amine has a molecular weight of 155.28 g/mol, XLogP of 3.03, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylhex-1-en-2-amine is sourced from PubChem (CID 161216399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).