About (Z,2S,3R)-2-aminotetradec-5-en-3-ol
(Z,2S,3R)-2-aminotetradec-5-en-3-ol (PubChem CID 11775924) has the molecular formula C14H29NO
and a molecular weight of 227.39 g/mol. Its IUPAC name is (Z,2S,3R)-2-aminotetradec-5-en-3-ol.
Molecular Properties
| Compound Name | (Z,2S,3R)-2-aminotetradec-5-en-3-ol |
| PubChem CID | 11775924 |
| Molecular Formula | C14H29NO |
| Molecular Weight | 227.39 g/mol |
| Exact Mass | 227.22 |
| IUPAC Name | (Z,2S,3R)-2-aminotetradec-5-en-3-ol |
| SMILES | CCCCCCCC/C=C\C[C@@H](O)[C@H](C)N |
| InChI | InChI=1S/C14H29NO/c1-3-4-5-6-7-8-9-10-11-12-14(16)13(2)15/h10-11,13-14,16H,3-9,12,15H2,1-2H3/b11-10-/t13-,14+/m0/s1 |
| InChIKey | APIMNRBWCSRKIX-HBZFWMSSSA-N |
| XLogP | 3.39 |
| TPSA | 46.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.39 |
| LogP ≤ 5 | 3.39 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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 (Z,2S,3R)-2-aminotetradec-5-en-3-ol?
The IUPAC name of (Z,2S,3R)-2-aminotetradec-5-en-3-ol (CID 11775924) is (Z,2S,3R)-2-aminotetradec-5-en-3-ol.
What is the SMILES notation for (Z,2S,3R)-2-aminotetradec-5-en-3-ol?
The canonical SMILES for (Z,2S,3R)-2-aminotetradec-5-en-3-ol is CCCCCCCC/C=C\C[C@@H](O)[C@H](C)N.
What is the InChIKey of (Z,2S,3R)-2-aminotetradec-5-en-3-ol?
The InChIKey is APIMNRBWCSRKIX-HBZFWMSSSA-N. The full InChI is InChI=1S/C14H29NO/c1-3-4-5-6-7-8-9-10-11-12-14(16)13(2)15/h10-11,13-14,16H,3-9,12,15H2,1-2H3/b11-10-/t13-,14+/m0/s1.
What are the key properties of (Z,2S,3R)-2-aminotetradec-5-en-3-ol?
(Z,2S,3R)-2-aminotetradec-5-en-3-ol has a molecular weight of 227.39 g/mol, XLogP of 3.39, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,2S,3R)-2-aminotetradec-5-en-3-ol is sourced from PubChem (CID 11775924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).