n-Propyl-2,2-dimethyl-1,3-benzodioxol

HCID 57166457
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Basic information

Standard SMILES
CCCc1cccc2c1OC(C)(C)O2
InChIKey
TZZKWIHJWDNPQK-UHFFFAOYSA-N
Molecular formula
C12H16O2
Average molar mass
192.25 g/mol

Names & identifiers

Preferred name
n-Propyl-2,2-dimethyl-1,3-benzodioxol
IUPAC
2,2-dimethyl-4-propyl-1,3-benzodioxole

Names & synonyms

SCHEMBL1695785TZZKWIHJWDNPQK-UHFFFAOYSA-Nn-Propyl-2,2-dimethyl-1,3-benzodioxol

Database identifiers

PubChem CID
57166457

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
18.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
14

Related reactions

1 records
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Compound notes

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