About ethane;(1Z)-1-pyrrolidin-2-ylidenepropan-1-amine
ethane;(1Z)-1-pyrrolidin-2-ylidenepropan-1-amine (PubChem CID 142619224) has the molecular formula C9H20N2
and a molecular weight of 156.27 g/mol. Its IUPAC name is ethane;(1Z)-1-pyrrolidin-2-ylidenepropan-1-amine.
Molecular Properties
| Compound Name | ethane;(1Z)-1-pyrrolidin-2-ylidenepropan-1-amine |
| PubChem CID | 142619224 |
| Molecular Formula | C9H20N2 |
| Molecular Weight | 156.27 g/mol |
| Exact Mass | 156.16 |
| IUPAC Name | ethane;(1Z)-1-pyrrolidin-2-ylidenepropan-1-amine |
| SMILES | CC.CC/C(N)=C1\CCCN1 |
| InChI | InChI=1S/C7H14N2.C2H6/c1-2-6(8)7-4-3-5-9-7;1-2/h9H,2-5,8H2,1H3;1-2H3/b7-6-; |
| InChIKey | RDJUWQQUPXNOKQ-NAFXZHHSSA-N |
| XLogP | 1.98 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.27 |
| LogP ≤ 5 | 1.98 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze ethane;(1Z)-1-pyrrolidin-2-ylidenepropan-1-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of ethane;(1Z)-1-pyrrolidin-2-ylidenepropan-1-amine?
The IUPAC name of ethane;(1Z)-1-pyrrolidin-2-ylidenepropan-1-amine (CID 142619224) is ethane;(1Z)-1-pyrrolidin-2-ylidenepropan-1-amine.
What is the SMILES notation for ethane;(1Z)-1-pyrrolidin-2-ylidenepropan-1-amine?
The canonical SMILES for ethane;(1Z)-1-pyrrolidin-2-ylidenepropan-1-amine is CC.CC/C(N)=C1\CCCN1.
What is the InChIKey of ethane;(1Z)-1-pyrrolidin-2-ylidenepropan-1-amine?
The InChIKey is RDJUWQQUPXNOKQ-NAFXZHHSSA-N. The full InChI is InChI=1S/C7H14N2.C2H6/c1-2-6(8)7-4-3-5-9-7;1-2/h9H,2-5,8H2,1H3;1-2H3/b7-6-;.
What are the key properties of ethane;(1Z)-1-pyrrolidin-2-ylidenepropan-1-amine?
ethane;(1Z)-1-pyrrolidin-2-ylidenepropan-1-amine has a molecular weight of 156.27 g/mol, XLogP of 1.98, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(1Z)-1-pyrrolidin-2-ylidenepropan-1-amine is sourced from PubChem (CID 142619224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).