methyl (E)-3-[(3-hydroxy-2-methylpropyl)amino]prop-2-enoate

C8H15NO3 — CID 103253885

IUPACmethyl (E)-3-[(3-hydroxy-2-methylpropyl)amino]prop-2-enoate
SMILESCOC(=O)/C=C/NCC(C)CO
InChIInChI=1S/C8H15NO3/c1-7(6-10)5-9-4-3-8(11)12-2/h3-4,7,9-10H,5-6H2,1-2H3/b4-3+
InChIKeyBBEDEYKLWXLELU-ONEGZZNKSA-N
MW173.21 g/mol
LogP-0.11
Rot. Bonds5

About methyl (E)-3-[(3-hydroxy-2-methylpropyl)amino]prop-2-enoate

methyl (E)-3-[(3-hydroxy-2-methylpropyl)amino]prop-2-enoate (PubChem CID 103253885) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is methyl (E)-3-[(3-hydroxy-2-methylpropyl)amino]prop-2-enoate.

Molecular Properties

Compound Namemethyl (E)-3-[(3-hydroxy-2-methylpropyl)amino]prop-2-enoate
PubChem CID103253885
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC Namemethyl (E)-3-[(3-hydroxy-2-methylpropyl)amino]prop-2-enoate
SMILESCOC(=O)/C=C/NCC(C)CO
InChIInChI=1S/C8H15NO3/c1-7(6-10)5-9-4-3-8(11)12-2/h3-4,7,9-10H,5-6H2,1-2H3/b4-3+
InChIKeyBBEDEYKLWXLELU-ONEGZZNKSA-N
XLogP-0.11
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze methyl (E)-3-[(3-hydroxy-2-methylpropyl)amino]prop-2-enoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl (E)-3-[(3-hydroxy-2-methylpropyl)amino]prop-2-enoate?
The IUPAC name of methyl (E)-3-[(3-hydroxy-2-methylpropyl)amino]prop-2-enoate (CID 103253885) is methyl (E)-3-[(3-hydroxy-2-methylpropyl)amino]prop-2-enoate.
What is the SMILES notation for methyl (E)-3-[(3-hydroxy-2-methylpropyl)amino]prop-2-enoate?
The canonical SMILES for methyl (E)-3-[(3-hydroxy-2-methylpropyl)amino]prop-2-enoate is COC(=O)/C=C/NCC(C)CO.
What is the InChIKey of methyl (E)-3-[(3-hydroxy-2-methylpropyl)amino]prop-2-enoate?
The InChIKey is BBEDEYKLWXLELU-ONEGZZNKSA-N. The full InChI is InChI=1S/C8H15NO3/c1-7(6-10)5-9-4-3-8(11)12-2/h3-4,7,9-10H,5-6H2,1-2H3/b4-3+.
What are the key properties of methyl (E)-3-[(3-hydroxy-2-methylpropyl)amino]prop-2-enoate?
methyl (E)-3-[(3-hydroxy-2-methylpropyl)amino]prop-2-enoate has a molecular weight of 173.21 g/mol, XLogP of -0.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (E)-3-[(3-hydroxy-2-methylpropyl)amino]prop-2-enoate is sourced from PubChem (CID 103253885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).