About 4-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1,4-diazepane
4-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1,4-diazepane (PubChem CID 6480595) has the molecular formula C25H40N2
and a molecular weight of 368.61 g/mol. Its IUPAC name is 4-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1,4-diazepane.
Molecular Properties
| Compound Name | 4-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1,4-diazepane |
| PubChem CID | 6480595 |
| Molecular Formula | C25H40N2 |
| Molecular Weight | 368.61 g/mol |
| Exact Mass | 368.32 |
| IUPAC Name | 4-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1,4-diazepane |
| SMILES | C=C(C)[C@@H]1CC=C(CN2CCCN(CC3=CC[C@H](C(=C)C)CC3)CC2)CC1 |
| InChI | InChI=1S/C25H40N2/c1-20(2)24-10-6-22(7-11-24)18-26-14-5-15-27(17-16-26)19-23-8-12-25(13-9-23)21(3)4/h6,8,24-25H,1,3,5,7,9-19H2,2,4H3/t24-,25+ |
| InChIKey | CKFCAUIGZCWBRY-PLQXJYEYSA-N |
| XLogP | 5.60 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 368.61 |
| LogP ≤ 5 | 5.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1,4-diazepane?
The IUPAC name of 4-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1,4-diazepane (CID 6480595) is 4-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1,4-diazepane.
What is the SMILES notation for 4-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1,4-diazepane?
The canonical SMILES for 4-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1,4-diazepane is C=C(C)[C@@H]1CC=C(CN2CCCN(CC3=CC[C@H](C(=C)C)CC3)CC2)CC1.
What is the InChIKey of 4-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1,4-diazepane?
The InChIKey is CKFCAUIGZCWBRY-PLQXJYEYSA-N. The full InChI is InChI=1S/C25H40N2/c1-20(2)24-10-6-22(7-11-24)18-26-14-5-15-27(17-16-26)19-23-8-12-25(13-9-23)21(3)4/h6,8,24-25H,1,3,5,7,9-19H2,2,4H3/t24-,25+.
What are the key properties of 4-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1,4-diazepane?
4-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1,4-diazepane has a molecular weight of 368.61 g/mol, XLogP of 5.60, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1,4-diazepane is sourced from PubChem (CID 6480595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).