TL;DR: Carbamic acid, (1,3-dimethyl-2-butenyl)-, 1,1-dimethylethyl ester, (S)-(9CI) (CAS 158300-09-5) is a chemical compound with molecular formula C11H21NO2 and molecular weight 199.15723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl N-[(2S)-4-methylpent-3-en-2-yl]carbamate
Also Known As: Tert-butyl N-(4-methylpent-3-en-2-yl)carbamate, tert-butyl N-[(2S)-4-methylpent-3-en-2-yl]carbamate, Carbamic acid, (1,3-dimethyl-2-butenyl)-, 1,1-dimethylethyl ester, (S)- (9CI)
| Molecular Formula | C11H21NO2 |
| Molecular Weight | 199.15723 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 199.15723 Da |
| Heavy Atoms | 14 |
| Complexity | 222.0 |
| SMILES | C[C@@H](C=C(C)C)NC(=O)OC(C)(C)C |
| InChIKey | YLHOUQYHGGRZBH-VIFPVBQESA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Carbamic acid, (1,3-dimethyl-2-butenyl)-, 1,1-dimethylethyl ester, (S)-(9CI). With a topological polar surface area (TPSA) of 38.3 Ų, Carbamic acid, (1,3-dimethyl-2-butenyl)-, 1,1-dimethylethyl ester, (S)-(9CI) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Carbamic acid, (1,3-dimethyl-2-butenyl)-, 1,1-dimethylethyl ester, (S)-(9CI) has 1 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 Carbamic acid, (1,3-dimethyl-2-butenyl)-, 1,1-dimethylethyl ester, (S)-(9CI) is 158300-09-5.
The molecular formula of Carbamic acid, (1,3-dimethyl-2-butenyl)-, 1,1-dimethylethyl ester, (S)-(9CI) is C11H21NO2.
The molecular weight of Carbamic acid, (1,3-dimethyl-2-butenyl)-, 1,1-dimethylethyl ester, (S)-(9CI) is 199.15723 g/mol.
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