About N,N'-bis(oxolan-2-ylmethyl)but-2-ene-1,4-diamine
N,N'-bis(oxolan-2-ylmethyl)but-2-ene-1,4-diamine (PubChem CID 123628060) has the molecular formula C14H26N2O2
and a molecular weight of 254.37 g/mol. Its IUPAC name is N,N'-bis(oxolan-2-ylmethyl)but-2-ene-1,4-diamine.
Molecular Properties
| Compound Name | N,N'-bis(oxolan-2-ylmethyl)but-2-ene-1,4-diamine |
| PubChem CID | 123628060 |
| Molecular Formula | C14H26N2O2 |
| Molecular Weight | 254.37 g/mol |
| Exact Mass | 254.20 |
| IUPAC Name | N,N'-bis(oxolan-2-ylmethyl)but-2-ene-1,4-diamine |
| SMILES | C(=CCNCC1CCCO1)CNCC1CCCO1 |
| InChI | InChI=1S/C14H26N2O2/c1(7-15-11-13-5-3-9-17-13)2-8-16-12-14-6-4-10-18-14/h1-2,13-16H,3-12H2 |
| InChIKey | KYZSFWJMRZIGTI-UHFFFAOYSA-N |
| XLogP | 1.08 |
| TPSA | 42.52 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.37 |
| LogP ≤ 5 | 1.08 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N,N'-bis(oxolan-2-ylmethyl)but-2-ene-1,4-diamine?
The IUPAC name of N,N'-bis(oxolan-2-ylmethyl)but-2-ene-1,4-diamine (CID 123628060) is N,N'-bis(oxolan-2-ylmethyl)but-2-ene-1,4-diamine.
What is the SMILES notation for N,N'-bis(oxolan-2-ylmethyl)but-2-ene-1,4-diamine?
The canonical SMILES for N,N'-bis(oxolan-2-ylmethyl)but-2-ene-1,4-diamine is C(=CCNCC1CCCO1)CNCC1CCCO1.
What is the InChIKey of N,N'-bis(oxolan-2-ylmethyl)but-2-ene-1,4-diamine?
The InChIKey is KYZSFWJMRZIGTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1(7-15-11-13-5-3-9-17-13)2-8-16-12-14-6-4-10-18-14/h1-2,13-16H,3-12H2.
What are the key properties of N,N'-bis(oxolan-2-ylmethyl)but-2-ene-1,4-diamine?
N,N'-bis(oxolan-2-ylmethyl)but-2-ene-1,4-diamine has a molecular weight of 254.37 g/mol, XLogP of 1.08, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(oxolan-2-ylmethyl)but-2-ene-1,4-diamine is sourced from PubChem (CID 123628060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).