2-[[2-amino-3-[(4-amino-4-oxobut-2-enoyl)amino]propanoyl]amino]-3-methylbutanoic acid

C12H20N4O5 — CID 75113999

IUPAC2-[[2-amino-3-[(4-amino-4-oxobut-2-enoyl)amino]propanoyl]amino]-3-methylbutanoic acid
SMILESCC(C)C(NC(=O)C(N)CNC(=O)C=CC(N)=O)C(=O)O
InChIInChI=1S/C12H20N4O5/c1-6(2)10(12(20)21)16-11(19)7(13)5-15-9(18)4-3-8(14)17/h3-4,6-7,10H,5,13H2,1-2H3,(H2,14,17)(H,15,18)(H,16,19)(H,20,21)
InChIKeyJAGLEOBXISHNNM-UHFFFAOYSA-N
MW300.32 g/mol
LogP-2.30
Rot. Bonds8

About 2-[[2-amino-3-[(4-amino-4-oxobut-2-enoyl)amino]propanoyl]amino]-3-methylbutanoic acid

2-[[2-amino-3-[(4-amino-4-oxobut-2-enoyl)amino]propanoyl]amino]-3-methylbutanoic acid (PubChem CID 75113999) has the molecular formula C12H20N4O5 and a molecular weight of 300.32 g/mol. Its IUPAC name is 2-[[2-amino-3-[(4-amino-4-oxobut-2-enoyl)amino]propanoyl]amino]-3-methylbutanoic acid.

Molecular Properties

Compound Name2-[[2-amino-3-[(4-amino-4-oxobut-2-enoyl)amino]propanoyl]amino]-3-methylbutanoic acid
PubChem CID75113999
Molecular FormulaC12H20N4O5
Molecular Weight300.32 g/mol
Exact Mass300.14
IUPAC Name2-[[2-amino-3-[(4-amino-4-oxobut-2-enoyl)amino]propanoyl]amino]-3-methylbutanoic acid
SMILESCC(C)C(NC(=O)C(N)CNC(=O)C=CC(N)=O)C(=O)O
InChIInChI=1S/C12H20N4O5/c1-6(2)10(12(20)21)16-11(19)7(13)5-15-9(18)4-3-8(14)17/h3-4,6-7,10H,5,13H2,1-2H3,(H2,14,17)(H,15,18)(H,16,19)(H,20,21)
InChIKeyJAGLEOBXISHNNM-UHFFFAOYSA-N
XLogP-2.30
TPSA164.61 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.32
LogP ≤ 5-2.30
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[[2-amino-3-[(4-amino-4-oxobut-2-enoyl)amino]propanoyl]amino]-3-methylbutanoic acid with MolForge

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Related Compounds

(2S)-2-{[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-azaniumylpropanoyl]amino}-4-methylpentanoate
CID 86583462
Antibiotic A 19009
CID 6439822
(2S)-2-{[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-azaniumylpropanoyl]amino}-3-methylbutanoate
CID 86583459
dapdiamide C
CID 45379389
dapdiamide A
CID 45380223
dapdiamide B
CID 45379388
(2S,3S)-2-{[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-azaniumylpropanoyl]amino}-3-methylpentanoate
CID 91666331
Dapdiamide D
CID 45379390
3-[3-(Methoxycarbonyl)prop-2-enoylamino]-2-((2S)-2-amino-3-methylbutanoylamino)propanoic acid
CID 6475737
Val-FMDP
CID 6475745
Leu-FMDP
CID 6475746
(2S)-2-[[(2S)-2-amino-3-[[(E)-4-methoxy-4-oxobut-2-enoyl]amino]propanoyl]amino]-3-methylbutanoic acid
CID 13875609

Frequently Asked Questions

What is the IUPAC name of 2-[[2-amino-3-[(4-amino-4-oxobut-2-enoyl)amino]propanoyl]amino]-3-methylbutanoic acid?
The IUPAC name of 2-[[2-amino-3-[(4-amino-4-oxobut-2-enoyl)amino]propanoyl]amino]-3-methylbutanoic acid (CID 75113999) is 2-[[2-amino-3-[(4-amino-4-oxobut-2-enoyl)amino]propanoyl]amino]-3-methylbutanoic acid.
What is the SMILES notation for 2-[[2-amino-3-[(4-amino-4-oxobut-2-enoyl)amino]propanoyl]amino]-3-methylbutanoic acid?
The canonical SMILES for 2-[[2-amino-3-[(4-amino-4-oxobut-2-enoyl)amino]propanoyl]amino]-3-methylbutanoic acid is CC(C)C(NC(=O)C(N)CNC(=O)C=CC(N)=O)C(=O)O.
What is the InChIKey of 2-[[2-amino-3-[(4-amino-4-oxobut-2-enoyl)amino]propanoyl]amino]-3-methylbutanoic acid?
The InChIKey is JAGLEOBXISHNNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O5/c1-6(2)10(12(20)21)16-11(19)7(13)5-15-9(18)4-3-8(14)17/h3-4,6-7,10H,5,13H2,1-2H3,(H2,14,17)(H,15,18)(H,16,19)(H,20,21).
What are the key properties of 2-[[2-amino-3-[(4-amino-4-oxobut-2-enoyl)amino]propanoyl]amino]-3-methylbutanoic acid?
2-[[2-amino-3-[(4-amino-4-oxobut-2-enoyl)amino]propanoyl]amino]-3-methylbutanoic acid has a molecular weight of 300.32 g/mol, XLogP of -2.30, 8 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-amino-3-[(4-amino-4-oxobut-2-enoyl)amino]propanoyl]amino]-3-methylbutanoic acid is sourced from PubChem (CID 75113999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).