ethyl (E)-4-[(1-hydroxy-2-methylbutan-2-yl)amino]but-2-enoate

C11H21NO3 — CID 80547491

IUPACethyl (E)-4-[(1-hydroxy-2-methylbutan-2-yl)amino]but-2-enoate
SMILESCCOC(=O)/C=C/CNC(C)(CC)CO
InChIInChI=1S/C11H21NO3/c1-4-11(3,9-13)12-8-6-7-10(14)15-5-2/h6-7,12-13H,4-5,8-9H2,1-3H3/b7-6+
InChIKeyNXJZRSMQKLRALG-VOTSOKGWSA-N
MW215.29 g/mol
LogP0.86
Rot. Bonds7

About ethyl (E)-4-[(1-hydroxy-2-methylbutan-2-yl)amino]but-2-enoate

ethyl (E)-4-[(1-hydroxy-2-methylbutan-2-yl)amino]but-2-enoate (PubChem CID 80547491) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is ethyl (E)-4-[(1-hydroxy-2-methylbutan-2-yl)amino]but-2-enoate.

Molecular Properties

Compound Nameethyl (E)-4-[(1-hydroxy-2-methylbutan-2-yl)amino]but-2-enoate
PubChem CID80547491
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Nameethyl (E)-4-[(1-hydroxy-2-methylbutan-2-yl)amino]but-2-enoate
SMILESCCOC(=O)/C=C/CNC(C)(CC)CO
InChIInChI=1S/C11H21NO3/c1-4-11(3,9-13)12-8-6-7-10(14)15-5-2/h6-7,12-13H,4-5,8-9H2,1-3H3/b7-6+
InChIKeyNXJZRSMQKLRALG-VOTSOKGWSA-N
XLogP0.86
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 ethyl (E)-4-[(1-hydroxy-2-methylbutan-2-yl)amino]but-2-enoate?
The IUPAC name of ethyl (E)-4-[(1-hydroxy-2-methylbutan-2-yl)amino]but-2-enoate (CID 80547491) is ethyl (E)-4-[(1-hydroxy-2-methylbutan-2-yl)amino]but-2-enoate.
What is the SMILES notation for ethyl (E)-4-[(1-hydroxy-2-methylbutan-2-yl)amino]but-2-enoate?
The canonical SMILES for ethyl (E)-4-[(1-hydroxy-2-methylbutan-2-yl)amino]but-2-enoate is CCOC(=O)/C=C/CNC(C)(CC)CO.
What is the InChIKey of ethyl (E)-4-[(1-hydroxy-2-methylbutan-2-yl)amino]but-2-enoate?
The InChIKey is NXJZRSMQKLRALG-VOTSOKGWSA-N. The full InChI is InChI=1S/C11H21NO3/c1-4-11(3,9-13)12-8-6-7-10(14)15-5-2/h6-7,12-13H,4-5,8-9H2,1-3H3/b7-6+.
What are the key properties of ethyl (E)-4-[(1-hydroxy-2-methylbutan-2-yl)amino]but-2-enoate?
ethyl (E)-4-[(1-hydroxy-2-methylbutan-2-yl)amino]but-2-enoate has a molecular weight of 215.29 g/mol, XLogP of 0.86, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (E)-4-[(1-hydroxy-2-methylbutan-2-yl)amino]but-2-enoate is sourced from PubChem (CID 80547491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).