2-[2-(methylamino)pent-4-enoylamino]butanedioic acid

C10H16N2O5 — CID 58637800

IUPAC2-[2-(methylamino)pent-4-enoylamino]butanedioic acid
SMILESC=CCC(NC)C(=O)NC(CC(=O)O)C(=O)O
InChIInChI=1S/C10H16N2O5/c1-3-4-6(11-2)9(15)12-7(10(16)17)5-8(13)14/h3,6-7,11H,1,4-5H2,2H3,(H,12,15)(H,13,14)(H,16,17)
InChIKeySXDOZIFQYWXLAG-UHFFFAOYSA-N
MW244.25 g/mol
LogP-0.81
Rot. Bonds8

About 2-[2-(methylamino)pent-4-enoylamino]butanedioic acid

2-[2-(methylamino)pent-4-enoylamino]butanedioic acid (PubChem CID 58637800) has the molecular formula C10H16N2O5 and a molecular weight of 244.25 g/mol. Its IUPAC name is 2-[2-(methylamino)pent-4-enoylamino]butanedioic acid.

Molecular Properties

Compound Name2-[2-(methylamino)pent-4-enoylamino]butanedioic acid
PubChem CID58637800
Molecular FormulaC10H16N2O5
Molecular Weight244.25 g/mol
Exact Mass244.11
IUPAC Name2-[2-(methylamino)pent-4-enoylamino]butanedioic acid
SMILESC=CCC(NC)C(=O)NC(CC(=O)O)C(=O)O
InChIInChI=1S/C10H16N2O5/c1-3-4-6(11-2)9(15)12-7(10(16)17)5-8(13)14/h3,6-7,11H,1,4-5H2,2H3,(H,12,15)(H,13,14)(H,16,17)
InChIKeySXDOZIFQYWXLAG-UHFFFAOYSA-N
XLogP-0.81
TPSA115.73 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 5-0.81
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Ala-Ala-Asp
CID 9838453
2-(Docosa-4,7,10,13,16,19-hexaenoylamino)butanedioic acid
CID 73067798
2-(Icosa-5,8,11,14,17-pentaenoylamino)butanedioic acid
CID 76578062
(2R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]butanedioic acid
CID 60208727
2-(2-Aminobutanoylamino)butanedioic acid
CID 3565722
2-[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]amino]butanedioic acid
CID 11704915
2,3-Bis(prop-2-enylamino)butanedioic acid
CID 13186906
(E)-2-[[(2S)-2-aminopropanoyl]amino]hept-3-enedioic acid
CID 14407413
(E)-6-(2-aminopropanoylamino)hept-3-enedioic acid
CID 14407418
(E)-6-[[(2S)-2-aminopropanoyl]amino]hept-3-enedioic acid
CID 14407419
6-(L-alanylamino)-3-heptenedioic acid
CID 53935213
2-[[(2S)-2-aminopropanoyl]amino]hept-3-enedioic acid
CID 54131897

Frequently Asked Questions

What is the IUPAC name of 2-[2-(methylamino)pent-4-enoylamino]butanedioic acid?
The IUPAC name of 2-[2-(methylamino)pent-4-enoylamino]butanedioic acid (CID 58637800) is 2-[2-(methylamino)pent-4-enoylamino]butanedioic acid.
What is the SMILES notation for 2-[2-(methylamino)pent-4-enoylamino]butanedioic acid?
The canonical SMILES for 2-[2-(methylamino)pent-4-enoylamino]butanedioic acid is C=CCC(NC)C(=O)NC(CC(=O)O)C(=O)O.
What is the InChIKey of 2-[2-(methylamino)pent-4-enoylamino]butanedioic acid?
The InChIKey is SXDOZIFQYWXLAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O5/c1-3-4-6(11-2)9(15)12-7(10(16)17)5-8(13)14/h3,6-7,11H,1,4-5H2,2H3,(H,12,15)(H,13,14)(H,16,17).
What are the key properties of 2-[2-(methylamino)pent-4-enoylamino]butanedioic acid?
2-[2-(methylamino)pent-4-enoylamino]butanedioic acid has a molecular weight of 244.25 g/mol, XLogP of -0.81, 8 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(methylamino)pent-4-enoylamino]butanedioic acid is sourced from PubChem (CID 58637800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).