2-(hydroxymethyl)-2-methylpentanoic acid

C7H14O3 — CID 22728744

IUPAC2-(hydroxymethyl)-2-methylpentanoic acid
SMILESCCCC(C)(CO)C(=O)O
InChIInChI=1S/C7H14O3/c1-3-4-7(2,5-8)6(9)10/h8H,3-5H2,1-2H3,(H,9,10)
InChIKeyMETJRNPZJAUAGA-UHFFFAOYSA-N
MW146.19 g/mol
LogP0.87
Rot. Bonds4

About 2-(hydroxymethyl)-2-methylpentanoic acid

2-(hydroxymethyl)-2-methylpentanoic acid (PubChem CID 22728744) has the molecular formula C7H14O3 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-(hydroxymethyl)-2-methylpentanoic acid.

Molecular Properties

Compound Name2-(hydroxymethyl)-2-methylpentanoic acid
PubChem CID22728744
Molecular FormulaC7H14O3
Molecular Weight146.19 g/mol
Exact Mass146.09
IUPAC Name2-(hydroxymethyl)-2-methylpentanoic acid
SMILESCCCC(C)(CO)C(=O)O
InChIInChI=1S/C7H14O3/c1-3-4-7(2,5-8)6(9)10/h8H,3-5H2,1-2H3,(H,9,10)
InChIKeyMETJRNPZJAUAGA-UHFFFAOYSA-N
XLogP0.87
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(hydroxymethyl)-2-methylpentanoic acid?
The IUPAC name of 2-(hydroxymethyl)-2-methylpentanoic acid (CID 22728744) is 2-(hydroxymethyl)-2-methylpentanoic acid.
What is the SMILES notation for 2-(hydroxymethyl)-2-methylpentanoic acid?
The canonical SMILES for 2-(hydroxymethyl)-2-methylpentanoic acid is CCCC(C)(CO)C(=O)O.
What is the InChIKey of 2-(hydroxymethyl)-2-methylpentanoic acid?
The InChIKey is METJRNPZJAUAGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O3/c1-3-4-7(2,5-8)6(9)10/h8H,3-5H2,1-2H3,(H,9,10).
What are the key properties of 2-(hydroxymethyl)-2-methylpentanoic acid?
2-(hydroxymethyl)-2-methylpentanoic acid has a molecular weight of 146.19 g/mol, XLogP of 0.87, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxymethyl)-2-methylpentanoic acid is sourced from PubChem (CID 22728744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).