TL;DR: (R)-4-methyl-6-(prop-1-en-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine (CAS 1212183-31-7) is a chemical compound with molecular formula C11H14N2 and molecular weight 174.11569 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(6R)-4-methyl-6-prop-1-en-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
Also Known As: (6R)-4-methyl-6-(prop-1-en-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine, (6R)-4-methyl-6-prop-1-en-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine, (R)-4-methyl-6-(prop-1-en-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
| Molecular Formula | C11H14N2 |
| Molecular Weight | 174.11569 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 25.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 174.11569 Da |
| Heavy Atoms | 13 |
| Complexity | 212.0 |
| SMILES | CC1=C2C[C@H](CC2=NC=N1)C(=C)C |
| InChIKey | CVGMHBIZJRQQCE-SECBINFHSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-4-methyl-6-(prop-1-en-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine. With a topological polar surface area (TPSA) of 25.8 Ų, (R)-4-methyl-6-(prop-1-en-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-4-methyl-6-(prop-1-en-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (R)-4-methyl-6-(prop-1-en-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine is 1212183-31-7.
The molecular formula of (R)-4-methyl-6-(prop-1-en-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine is C11H14N2.
The molecular weight of (R)-4-methyl-6-(prop-1-en-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine is 174.11569 g/mol.
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