4-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-methylbut-2-enoic acid

C9H17NO3 — CID 103238057

IUPAC4-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-methylbut-2-enoic acid
SMILESCC(=CC(=O)O)CNC(C)(C)CO
InChIInChI=1S/C9H17NO3/c1-7(4-8(12)13)5-10-9(2,3)6-11/h4,10-11H,5-6H2,1-3H3,(H,12,13)
InChIKeyGRFVMCHYKNSRNQ-UHFFFAOYSA-N
MW187.24 g/mol
LogP0.38
Rot. Bonds5

About 4-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-methylbut-2-enoic acid

4-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-methylbut-2-enoic acid (PubChem CID 103238057) has the molecular formula C9H17NO3 and a molecular weight of 187.24 g/mol. Its IUPAC name is 4-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-methylbut-2-enoic acid.

Molecular Properties

Compound Name4-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-methylbut-2-enoic acid
PubChem CID103238057
Molecular FormulaC9H17NO3
Molecular Weight187.24 g/mol
Exact Mass187.12
IUPAC Name4-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-methylbut-2-enoic acid
SMILESCC(=CC(=O)O)CNC(C)(C)CO
InChIInChI=1S/C9H17NO3/c1-7(4-8(12)13)5-10-9(2,3)6-11/h4,10-11H,5-6H2,1-3H3,(H,12,13)
InChIKeyGRFVMCHYKNSRNQ-UHFFFAOYSA-N
XLogP0.38
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 50.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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 4-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-methylbut-2-enoic acid?
The IUPAC name of 4-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-methylbut-2-enoic acid (CID 103238057) is 4-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-methylbut-2-enoic acid.
What is the SMILES notation for 4-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-methylbut-2-enoic acid?
The canonical SMILES for 4-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-methylbut-2-enoic acid is CC(=CC(=O)O)CNC(C)(C)CO.
What is the InChIKey of 4-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-methylbut-2-enoic acid?
The InChIKey is GRFVMCHYKNSRNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO3/c1-7(4-8(12)13)5-10-9(2,3)6-11/h4,10-11H,5-6H2,1-3H3,(H,12,13).
What are the key properties of 4-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-methylbut-2-enoic acid?
4-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-methylbut-2-enoic acid has a molecular weight of 187.24 g/mol, XLogP of 0.38, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-methylbut-2-enoic acid is sourced from PubChem (CID 103238057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).