About cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine
cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine (PubChem CID 163640709) has the molecular formula C7H15N
and a molecular weight of 113.20 g/mol. Its IUPAC name is cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine.
Molecular Properties
| Compound Name | cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine |
| PubChem CID | 163640709 |
| Molecular Formula | C7H15N |
| Molecular Weight | 113.20 g/mol |
| Exact Mass | 113.12 |
| IUPAC Name | cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine |
| SMILES | CCC[C@@H]1C(N)[C@@H]1C |
| InChI | InChI=1S/C7H15N/c1-3-4-6-5(2)7(6)8/h5-7H,3-4,8H2,1-2H3/t5-,6+,7?/m1/s1 |
| InChIKey | IEAAUNWDMCZKKI-JEAXJGTLSA-N |
| XLogP | 1.38 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 113.20 |
| LogP ≤ 5 | 1.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine?
The IUPAC name of cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine (CID 163640709) is cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine.
What is the SMILES notation for cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine?
The canonical SMILES for cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine is CCC[C@@H]1C(N)[C@@H]1C.
What is the InChIKey of cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine?
The InChIKey is IEAAUNWDMCZKKI-JEAXJGTLSA-N. The full InChI is InChI=1S/C7H15N/c1-3-4-6-5(2)7(6)8/h5-7H,3-4,8H2,1-2H3/t5-,6+,7?/m1/s1.
What are the key properties of cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine?
cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine has a molecular weight of 113.20 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(2R,3S)-2-methyl-3-propylcyclopropan-1-amine is sourced from PubChem (CID 163640709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).