(E)-4-[cyclopropyl(methyl)amino]but-2-enoic acid

C8H13NO2 — CID 62344125

IUPAC(E)-4-[cyclopropyl(methyl)amino]but-2-enoic acid
SMILESCN(C/C=C/C(=O)O)C1CC1
InChIInChI=1S/C8H13NO2/c1-9(7-4-5-7)6-2-3-8(10)11/h2-3,7H,4-6H2,1H3,(H,10,11)/b3-2+
InChIKeyCCPXAYSRAMRAOD-NSCUHMNNSA-N
MW155.20 g/mol
LogP0.72
Rot. Bonds4

About (E)-4-[cyclopropyl(methyl)amino]but-2-enoic acid

(E)-4-[cyclopropyl(methyl)amino]but-2-enoic acid (PubChem CID 62344125) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is (E)-4-[cyclopropyl(methyl)amino]but-2-enoic acid.

Molecular Properties

Compound Name(E)-4-[cyclopropyl(methyl)amino]but-2-enoic acid
PubChem CID62344125
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name(E)-4-[cyclopropyl(methyl)amino]but-2-enoic acid
SMILESCN(C/C=C/C(=O)O)C1CC1
InChIInChI=1S/C8H13NO2/c1-9(7-4-5-7)6-2-3-8(10)11/h2-3,7H,4-6H2,1H3,(H,10,11)/b3-2+
InChIKeyCCPXAYSRAMRAOD-NSCUHMNNSA-N
XLogP0.72
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 (E)-4-[cyclopropyl(methyl)amino]but-2-enoic acid?
The IUPAC name of (E)-4-[cyclopropyl(methyl)amino]but-2-enoic acid (CID 62344125) is (E)-4-[cyclopropyl(methyl)amino]but-2-enoic acid.
What is the SMILES notation for (E)-4-[cyclopropyl(methyl)amino]but-2-enoic acid?
The canonical SMILES for (E)-4-[cyclopropyl(methyl)amino]but-2-enoic acid is CN(C/C=C/C(=O)O)C1CC1.
What is the InChIKey of (E)-4-[cyclopropyl(methyl)amino]but-2-enoic acid?
The InChIKey is CCPXAYSRAMRAOD-NSCUHMNNSA-N. The full InChI is InChI=1S/C8H13NO2/c1-9(7-4-5-7)6-2-3-8(10)11/h2-3,7H,4-6H2,1H3,(H,10,11)/b3-2+.
What are the key properties of (E)-4-[cyclopropyl(methyl)amino]but-2-enoic acid?
(E)-4-[cyclopropyl(methyl)amino]but-2-enoic acid has a molecular weight of 155.20 g/mol, XLogP of 0.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-[cyclopropyl(methyl)amino]but-2-enoic acid is sourced from PubChem (CID 62344125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).