About (Z)-4-(1-hydroxybutan-2-ylamino)-2-methylbut-2-enoic acid
(Z)-4-(1-hydroxybutan-2-ylamino)-2-methylbut-2-enoic acid (PubChem CID 103237986) has the molecular formula C9H17NO3
and a molecular weight of 187.24 g/mol. Its IUPAC name is (Z)-4-(1-hydroxybutan-2-ylamino)-2-methylbut-2-enoic acid.
Molecular Properties
| Compound Name | (Z)-4-(1-hydroxybutan-2-ylamino)-2-methylbut-2-enoic acid |
| PubChem CID | 103237986 |
| Molecular Formula | C9H17NO3 |
| Molecular Weight | 187.24 g/mol |
| Exact Mass | 187.12 |
| IUPAC Name | (Z)-4-(1-hydroxybutan-2-ylamino)-2-methylbut-2-enoic acid |
| SMILES | CCC(CO)NC/C=C(/C)C(=O)O |
| InChI | InChI=1S/C9H17NO3/c1-3-8(6-11)10-5-4-7(2)9(12)13/h4,8,10-11H,3,5-6H2,1-2H3,(H,12,13)/b7-4- |
| InChIKey | CCLKCLIPBGKAND-DAXSKMNVSA-N |
| XLogP | 0.38 |
| TPSA | 69.56 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 187.24 |
| LogP ≤ 5 | 0.38 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (Z)-4-(1-hydroxybutan-2-ylamino)-2-methylbut-2-enoic acid?
The IUPAC name of (Z)-4-(1-hydroxybutan-2-ylamino)-2-methylbut-2-enoic acid (CID 103237986) is (Z)-4-(1-hydroxybutan-2-ylamino)-2-methylbut-2-enoic acid.
What is the SMILES notation for (Z)-4-(1-hydroxybutan-2-ylamino)-2-methylbut-2-enoic acid?
The canonical SMILES for (Z)-4-(1-hydroxybutan-2-ylamino)-2-methylbut-2-enoic acid is CCC(CO)NC/C=C(/C)C(=O)O.
What is the InChIKey of (Z)-4-(1-hydroxybutan-2-ylamino)-2-methylbut-2-enoic acid?
The InChIKey is CCLKCLIPBGKAND-DAXSKMNVSA-N. The full InChI is InChI=1S/C9H17NO3/c1-3-8(6-11)10-5-4-7(2)9(12)13/h4,8,10-11H,3,5-6H2,1-2H3,(H,12,13)/b7-4-.
What are the key properties of (Z)-4-(1-hydroxybutan-2-ylamino)-2-methylbut-2-enoic acid?
(Z)-4-(1-hydroxybutan-2-ylamino)-2-methylbut-2-enoic acid has a molecular weight of 187.24 g/mol, XLogP of 0.38, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-(1-hydroxybutan-2-ylamino)-2-methylbut-2-enoic acid is sourced from PubChem (CID 103237986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).