TL;DR: (3-Phenyl-acryloylamino)-acetic acid methyl ester (CAS 143816-11-9) is a chemical compound with molecular formula C11H11NO3 and molecular weight 205.0739 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl N-[(E)-3-phenylprop-2-enoyl]carbamate
Also Known As: methyl cinnamoylcarbamate, methyl (E)-3-phenylacryloylcarbamate, 3-Phenylacryloylcarbamic acid methyl ester, methyl N-(3-phenylprop-2-enoyl)carbamate, J3.146.308D
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.0739 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 55.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 205.0739 Da |
| Heavy Atoms | 15 |
| Complexity | 255.0 |
| SMILES | COC(=O)NC(=O)/C=C/C1=CC=CC=C1 |
| InChIKey | KIVJMEXGGJQCFE-BQYQJAHWSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (3-Phenyl-acryloylamino)-acetic acid methyl ester. With a topological polar surface area (TPSA) of 55.4 Ų, (3-Phenyl-acryloylamino)-acetic acid methyl ester exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (3-Phenyl-acryloylamino)-acetic acid methyl ester has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (3-Phenyl-acryloylamino)-acetic acid methyl ester is 143816-11-9.
The molecular formula of (3-Phenyl-acryloylamino)-acetic acid methyl ester is C11H11NO3.
The molecular weight of (3-Phenyl-acryloylamino)-acetic acid methyl ester is 205.0739 g/mol.
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