About N-propan-2-yl-N-(thiocan-5-ylmethyl)propan-1-amine
N-propan-2-yl-N-(thiocan-5-ylmethyl)propan-1-amine (PubChem CID 167008688) has the molecular formula C14H29NS
and a molecular weight of 243.46 g/mol. Its IUPAC name is N-propan-2-yl-N-(thiocan-5-ylmethyl)propan-1-amine.
Molecular Properties
| Compound Name | N-propan-2-yl-N-(thiocan-5-ylmethyl)propan-1-amine |
| PubChem CID | 167008688 |
| Molecular Formula | C14H29NS |
| Molecular Weight | 243.46 g/mol |
| Exact Mass | 243.20 |
| IUPAC Name | N-propan-2-yl-N-(thiocan-5-ylmethyl)propan-1-amine |
| SMILES | CCCN(CC1CCCSCCC1)C(C)C |
| InChI | InChI=1S/C14H29NS/c1-4-9-15(13(2)3)12-14-7-5-10-16-11-6-8-14/h13-14H,4-12H2,1-3H3 |
| InChIKey | OWMCOHCJGCUTRD-UHFFFAOYSA-N |
| XLogP | 4.03 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 243.46 |
| LogP ≤ 5 | 4.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-propan-2-yl-N-(thiocan-5-ylmethyl)propan-1-amine?
The IUPAC name of N-propan-2-yl-N-(thiocan-5-ylmethyl)propan-1-amine (CID 167008688) is N-propan-2-yl-N-(thiocan-5-ylmethyl)propan-1-amine.
What is the SMILES notation for N-propan-2-yl-N-(thiocan-5-ylmethyl)propan-1-amine?
The canonical SMILES for N-propan-2-yl-N-(thiocan-5-ylmethyl)propan-1-amine is CCCN(CC1CCCSCCC1)C(C)C.
What is the InChIKey of N-propan-2-yl-N-(thiocan-5-ylmethyl)propan-1-amine?
The InChIKey is OWMCOHCJGCUTRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NS/c1-4-9-15(13(2)3)12-14-7-5-10-16-11-6-8-14/h13-14H,4-12H2,1-3H3.
What are the key properties of N-propan-2-yl-N-(thiocan-5-ylmethyl)propan-1-amine?
N-propan-2-yl-N-(thiocan-5-ylmethyl)propan-1-amine has a molecular weight of 243.46 g/mol, XLogP of 4.03, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-N-(thiocan-5-ylmethyl)propan-1-amine is sourced from PubChem (CID 167008688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).