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Ingredients

2-methyl-butanol-1-ol

C5H12O2

Entity Type
Ingredients
Relation Groups
4
Relation Preview
25

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2-methyl-butanol-1-ol
Molecular Formula
C5H12O2
Molecular Weight
No data
Canonical SMILES
CCC(C)C(O)O
Isomeric SMILES
CC[C@@H](C)C(O)O
InChI
InChI=1S/C5H12O2/c1-3-4(2)5(6)7/h4-7H,3H2,1-2H3/t4-/m1/s1
Oral Bioavailability
84.217
Drug Likeness
0.496
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.