(E)-4-(3-methylbutan-2-ylcarbamoylamino)-4-oxobut-2-enoic acid

C10H16N2O4 — CID 43131478

IUPAC(E)-4-(3-methylbutan-2-ylcarbamoylamino)-4-oxobut-2-enoic acid
SMILESCC(C)C(C)NC(=O)NC(=O)/C=C/C(=O)O
InChIInChI=1S/C10H16N2O4/c1-6(2)7(3)11-10(16)12-8(13)4-5-9(14)15/h4-7H,1-3H3,(H,14,15)(H2,11,12,13,16)/b5-4+
InChIKeyUUFQPMMHKQABIP-SNAWJCMRSA-N
MW228.25 g/mol
LogP0.50
Rot. Bonds4

About (E)-4-(3-methylbutan-2-ylcarbamoylamino)-4-oxobut-2-enoic acid

(E)-4-(3-methylbutan-2-ylcarbamoylamino)-4-oxobut-2-enoic acid (PubChem CID 43131478) has the molecular formula C10H16N2O4 and a molecular weight of 228.25 g/mol. Its IUPAC name is (E)-4-(3-methylbutan-2-ylcarbamoylamino)-4-oxobut-2-enoic acid.

Molecular Properties

Compound Name(E)-4-(3-methylbutan-2-ylcarbamoylamino)-4-oxobut-2-enoic acid
PubChem CID43131478
Molecular FormulaC10H16N2O4
Molecular Weight228.25 g/mol
Exact Mass228.11
IUPAC Name(E)-4-(3-methylbutan-2-ylcarbamoylamino)-4-oxobut-2-enoic acid
SMILESCC(C)C(C)NC(=O)NC(=O)/C=C/C(=O)O
InChIInChI=1S/C10H16N2O4/c1-6(2)7(3)11-10(16)12-8(13)4-5-9(14)15/h4-7H,1-3H3,(H,14,15)(H2,11,12,13,16)/b5-4+
InChIKeyUUFQPMMHKQABIP-SNAWJCMRSA-N
XLogP0.50
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 50.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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-(3-methylbutan-2-ylcarbamoylamino)-4-oxobut-2-enoic acid?
The IUPAC name of (E)-4-(3-methylbutan-2-ylcarbamoylamino)-4-oxobut-2-enoic acid (CID 43131478) is (E)-4-(3-methylbutan-2-ylcarbamoylamino)-4-oxobut-2-enoic acid.
What is the SMILES notation for (E)-4-(3-methylbutan-2-ylcarbamoylamino)-4-oxobut-2-enoic acid?
The canonical SMILES for (E)-4-(3-methylbutan-2-ylcarbamoylamino)-4-oxobut-2-enoic acid is CC(C)C(C)NC(=O)NC(=O)/C=C/C(=O)O.
What is the InChIKey of (E)-4-(3-methylbutan-2-ylcarbamoylamino)-4-oxobut-2-enoic acid?
The InChIKey is UUFQPMMHKQABIP-SNAWJCMRSA-N. The full InChI is InChI=1S/C10H16N2O4/c1-6(2)7(3)11-10(16)12-8(13)4-5-9(14)15/h4-7H,1-3H3,(H,14,15)(H2,11,12,13,16)/b5-4+.
What are the key properties of (E)-4-(3-methylbutan-2-ylcarbamoylamino)-4-oxobut-2-enoic acid?
(E)-4-(3-methylbutan-2-ylcarbamoylamino)-4-oxobut-2-enoic acid has a molecular weight of 228.25 g/mol, XLogP of 0.50, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-(3-methylbutan-2-ylcarbamoylamino)-4-oxobut-2-enoic acid is sourced from PubChem (CID 43131478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).