About N,N,3,4-tetramethylpent-1-en-2-amine
N,N,3,4-tetramethylpent-1-en-2-amine (PubChem CID 91318110) has the molecular formula C9H19N
and a molecular weight of 141.26 g/mol. Its IUPAC name is N,N,3,4-tetramethylpent-1-en-2-amine.
Molecular Properties
| Compound Name | N,N,3,4-tetramethylpent-1-en-2-amine |
| PubChem CID | 91318110 |
| Molecular Formula | C9H19N |
| Molecular Weight | 141.26 g/mol |
| Exact Mass | 141.15 |
| IUPAC Name | N,N,3,4-tetramethylpent-1-en-2-amine |
| SMILES | C=C(C(C)C(C)C)N(C)C |
| InChI | InChI=1S/C9H19N/c1-7(2)8(3)9(4)10(5)6/h7-8H,4H2,1-3,5-6H3 |
| InChIKey | VPUHSJXCUSSCIV-UHFFFAOYSA-N |
| XLogP | 2.35 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.26 |
| LogP ≤ 5 | 2.35 |
| 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,3,4-tetramethylpent-1-en-2-amine?
The IUPAC name of N,N,3,4-tetramethylpent-1-en-2-amine (CID 91318110) is N,N,3,4-tetramethylpent-1-en-2-amine.
What is the SMILES notation for N,N,3,4-tetramethylpent-1-en-2-amine?
The canonical SMILES for N,N,3,4-tetramethylpent-1-en-2-amine is C=C(C(C)C(C)C)N(C)C.
What is the InChIKey of N,N,3,4-tetramethylpent-1-en-2-amine?
The InChIKey is VPUHSJXCUSSCIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-7(2)8(3)9(4)10(5)6/h7-8H,4H2,1-3,5-6H3.
What are the key properties of N,N,3,4-tetramethylpent-1-en-2-amine?
N,N,3,4-tetramethylpent-1-en-2-amine has a molecular weight of 141.26 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3,4-tetramethylpent-1-en-2-amine is sourced from PubChem (CID 91318110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).