About CID 10841018
CID 10841018 (PubChem CID 10841018) has the molecular formula C16H27N2O
and a molecular weight of 263.41 g/mol.
Molecular Properties
| Compound Name | CID 10841018 |
| PubChem CID | 10841018 |
| Molecular Formula | C16H27N2O |
| Molecular Weight | 263.41 g/mol |
| Exact Mass | 263.21 |
| IUPAC Name | — |
| SMILES | COC[C@@H]1CCCN1N[C@@H]([C]1[CH][CH][CH][CH]1)C(C)(C)C |
| InChI | InChI=1S/C16H27N2O/c1-16(2,3)15(13-8-5-6-9-13)17-18-11-7-10-14(18)12-19-4/h5-6,8-9,14-15,17H,7,10-12H2,1-4H3/t14-,15-/m0/s1 |
| InChIKey | JCRHZHVEQLKPSE-GJZGRUSLSA-N |
| XLogP | 2.42 |
| TPSA | 24.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 263.41 |
| LogP ≤ 5 | 2.42 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of CID 10841018?
The IUPAC name of CID 10841018 (CID 10841018) is not available.
What is the SMILES notation for CID 10841018?
The canonical SMILES for CID 10841018 is COC[C@@H]1CCCN1N[C@@H]([C]1[CH][CH][CH][CH]1)C(C)(C)C.
What is the InChIKey of CID 10841018?
The InChIKey is JCRHZHVEQLKPSE-GJZGRUSLSA-N. The full InChI is InChI=1S/C16H27N2O/c1-16(2,3)15(13-8-5-6-9-13)17-18-11-7-10-14(18)12-19-4/h5-6,8-9,14-15,17H,7,10-12H2,1-4H3/t14-,15-/m0/s1.
What are the key properties of CID 10841018?
CID 10841018 has a molecular weight of 263.41 g/mol, XLogP of 2.42, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10841018 is sourced from PubChem (CID 10841018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).