2-methylidene-3-propan-2-ylbutanedioic acid

C8H12O4 — CID 11286731

IUPAC2-methylidene-3-propan-2-ylbutanedioic acid
SMILESC=C(C(=O)O)C(C(=O)O)C(C)C
InChIInChI=1S/C8H12O4/c1-4(2)6(8(11)12)5(3)7(9)10/h4,6H,3H2,1-2H3,(H,9,10)(H,11,12)
InChIKeyNWEZTFLIZSHCQR-UHFFFAOYSA-N
MW172.18 g/mol
LogP0.98
Rot. Bonds4

About 2-methylidene-3-propan-2-ylbutanedioic acid

2-methylidene-3-propan-2-ylbutanedioic acid (PubChem CID 11286731) has the molecular formula C8H12O4 and a molecular weight of 172.18 g/mol. Its IUPAC name is 2-methylidene-3-propan-2-ylbutanedioic acid.

Molecular Properties

Compound Name2-methylidene-3-propan-2-ylbutanedioic acid
PubChem CID11286731
Molecular FormulaC8H12O4
Molecular Weight172.18 g/mol
Exact Mass172.07
IUPAC Name2-methylidene-3-propan-2-ylbutanedioic acid
SMILESC=C(C(=O)O)C(C(=O)O)C(C)C
InChIInChI=1S/C8H12O4/c1-4(2)6(8(11)12)5(3)7(9)10/h4,6H,3H2,1-2H3,(H,9,10)(H,11,12)
InChIKeyNWEZTFLIZSHCQR-UHFFFAOYSA-N
XLogP0.98
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.18
LogP ≤ 50.98
H-Bond Donors ≤ 52
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 2-methylidene-3-propan-2-ylbutanedioic acid?
The IUPAC name of 2-methylidene-3-propan-2-ylbutanedioic acid (CID 11286731) is 2-methylidene-3-propan-2-ylbutanedioic acid.
What is the SMILES notation for 2-methylidene-3-propan-2-ylbutanedioic acid?
The canonical SMILES for 2-methylidene-3-propan-2-ylbutanedioic acid is C=C(C(=O)O)C(C(=O)O)C(C)C.
What is the InChIKey of 2-methylidene-3-propan-2-ylbutanedioic acid?
The InChIKey is NWEZTFLIZSHCQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O4/c1-4(2)6(8(11)12)5(3)7(9)10/h4,6H,3H2,1-2H3,(H,9,10)(H,11,12).
What are the key properties of 2-methylidene-3-propan-2-ylbutanedioic acid?
2-methylidene-3-propan-2-ylbutanedioic acid has a molecular weight of 172.18 g/mol, XLogP of 0.98, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidene-3-propan-2-ylbutanedioic acid is sourced from PubChem (CID 11286731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).