1-(Cyclopentyloxy)-4-methoxybenzene

HCID 15531007

Notes Reactions

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Basic information

CAS: 65578-69-0
Standard SMILES: COc1ccc(OC2CCCC2)cc1
InChIKey: QHVKHNISZYXMCP-UHFFFAOYSA-N
Molecular formula: C12H16O2
Average molar mass: 192.25 g/mol
Monoisotopic mass: 192.11502975

Names & identifiers

Preferred name: 1-(Cyclopentyloxy)-4-methoxybenzene
IUPAC: 1-cyclopentyloxy-4-methoxybenzene

Names & synonyms

1-(Cyclopentyloxy)-4-methoxybenzene65578-69-0DTXSID40573723RefChem:226429DTXCID20524495Benzene, 1-(cyclopentyloxy)-4-methoxy-4-CyclopentoxyanisoleSCHEMBL1071370SCHEMBL7688811QHVKHNISZYXMCP-UHFFFAOYSA-NDB-406834

Database identifiers

CAS: 65578-69-0
PubChem CID: 15531007
DTXSID: DTXSID40573723
Nikkaji: J1.750.976D

Properties

Computed structural properties

XLogP: 3.1
Topological polar surface area: 18.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 14
Formal charge: 0
Complexity: 156

Related reactions

5 records

New reaction record

HRID 984641As productuspto-grants-2005_03

HRID 1138370As productTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

HRID 1243054As productuspto-grants-2006_10

HRID 1883405As productuspto-grants-2004_07

HRID 2179228As productuspto-grants-2015_06

Compound notes

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