4-(4-Methoxyphenoxy)pentan-2-ol

HCID 64720397
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Basic information

Standard SMILES
COc1ccc(OC(C)CC(C)O)cc1
InChIKey
KEFIPSVKRJAYLH-UHFFFAOYSA-N
Molecular formula
C12H18O3
Average molar mass
210.27 g/mol
Monoisotopic mass
210.12559443

Names & identifiers

Preferred name
4-(4-Methoxyphenoxy)pentan-2-ol
IUPAC
4-(4-methoxyphenoxy)pentan-2-ol

Names & synonyms

AKOS014048155

Database identifiers

PubChem CID
64720397

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
38.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
15

Related reactions

2 records
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Compound notes

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