About 2-(morpholin-4-ylmethyl)indolizine-1-carbonitrile
2-(morpholin-4-ylmethyl)indolizine-1-carbonitrile (PubChem CID 2416575) has the molecular formula C14H15N3O
and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-(morpholin-4-ylmethyl)indolizine-1-carbonitrile.
Molecular Properties
| Compound Name | 2-(morpholin-4-ylmethyl)indolizine-1-carbonitrile |
| PubChem CID | 2416575 |
| Molecular Formula | C14H15N3O |
| Molecular Weight | 241.29 g/mol |
| Exact Mass | 241.12 |
| IUPAC Name | 2-(morpholin-4-ylmethyl)indolizine-1-carbonitrile |
| SMILES | N#Cc1c(CN2CCOCC2)cn2ccccc12 |
| InChI | InChI=1S/C14H15N3O/c15-9-13-12(10-16-5-7-18-8-6-16)11-17-4-2-1-3-14(13)17/h1-4,11H,5-8,10H2 |
| InChIKey | FCFBYVZBPARDJN-UHFFFAOYSA-N |
| XLogP | 1.64 |
| TPSA | 40.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 241.29 |
| LogP ≤ 5 | 1.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(morpholin-4-ylmethyl)indolizine-1-carbonitrile?
The IUPAC name of 2-(morpholin-4-ylmethyl)indolizine-1-carbonitrile (CID 2416575) is 2-(morpholin-4-ylmethyl)indolizine-1-carbonitrile.
What is the SMILES notation for 2-(morpholin-4-ylmethyl)indolizine-1-carbonitrile?
The canonical SMILES for 2-(morpholin-4-ylmethyl)indolizine-1-carbonitrile is N#Cc1c(CN2CCOCC2)cn2ccccc12.
What is the InChIKey of 2-(morpholin-4-ylmethyl)indolizine-1-carbonitrile?
The InChIKey is FCFBYVZBPARDJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c15-9-13-12(10-16-5-7-18-8-6-16)11-17-4-2-1-3-14(13)17/h1-4,11H,5-8,10H2.
What are the key properties of 2-(morpholin-4-ylmethyl)indolizine-1-carbonitrile?
2-(morpholin-4-ylmethyl)indolizine-1-carbonitrile has a molecular weight of 241.29 g/mol, XLogP of 1.64, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(morpholin-4-ylmethyl)indolizine-1-carbonitrile is sourced from PubChem (CID 2416575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).