About 1-chloro-3-(2-methylpropyl)cyclohexane-1-carbonitrile
1-chloro-3-(2-methylpropyl)cyclohexane-1-carbonitrile (PubChem CID 107430290) has the molecular formula C11H18ClN
and a molecular weight of 199.72 g/mol. Its IUPAC name is 1-chloro-3-(2-methylpropyl)cyclohexane-1-carbonitrile.
Molecular Properties
| Compound Name | 1-chloro-3-(2-methylpropyl)cyclohexane-1-carbonitrile |
| PubChem CID | 107430290 |
| Molecular Formula | C11H18ClN |
| Molecular Weight | 199.72 g/mol |
| Exact Mass | 199.11 |
| IUPAC Name | 1-chloro-3-(2-methylpropyl)cyclohexane-1-carbonitrile |
| SMILES | CC(C)CC1CCCC(Cl)(C#N)C1 |
| InChI | InChI=1S/C11H18ClN/c1-9(2)6-10-4-3-5-11(12,7-10)8-13/h9-10H,3-7H2,1-2H3 |
| InChIKey | RBPPPWWHPUPFDR-UHFFFAOYSA-N |
| XLogP | 3.72 |
| TPSA | 23.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 199.72 |
| LogP ≤ 5 | 3.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-chloro-3-(2-methylpropyl)cyclohexane-1-carbonitrile?
The IUPAC name of 1-chloro-3-(2-methylpropyl)cyclohexane-1-carbonitrile (CID 107430290) is 1-chloro-3-(2-methylpropyl)cyclohexane-1-carbonitrile.
What is the SMILES notation for 1-chloro-3-(2-methylpropyl)cyclohexane-1-carbonitrile?
The canonical SMILES for 1-chloro-3-(2-methylpropyl)cyclohexane-1-carbonitrile is CC(C)CC1CCCC(Cl)(C#N)C1.
What is the InChIKey of 1-chloro-3-(2-methylpropyl)cyclohexane-1-carbonitrile?
The InChIKey is RBPPPWWHPUPFDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18ClN/c1-9(2)6-10-4-3-5-11(12,7-10)8-13/h9-10H,3-7H2,1-2H3.
What are the key properties of 1-chloro-3-(2-methylpropyl)cyclohexane-1-carbonitrile?
1-chloro-3-(2-methylpropyl)cyclohexane-1-carbonitrile has a molecular weight of 199.72 g/mol, XLogP of 3.72, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-(2-methylpropyl)cyclohexane-1-carbonitrile is sourced from PubChem (CID 107430290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).