4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene

C15H19ClO2 — CID 90887277

IUPAC4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene
SMILESClc1ccc(OC2CCCC2)c(OC2CCC2)c1
InChIInChI=1S/C15H19ClO2/c16-11-8-9-14(17-12-4-1-2-5-12)15(10-11)18-13-6-3-7-13/h8-10,12-13H,1-7H2
InChIKeyABMQPYAAWIUZGF-UHFFFAOYSA-N
MW266.77 g/mol
LogP4.59
Rot. Bonds4

About 4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene

4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene (PubChem CID 90887277) has the molecular formula C15H19ClO2 and a molecular weight of 266.77 g/mol. Its IUPAC name is 4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene.

Molecular Properties

Compound Name4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene
PubChem CID90887277
Molecular FormulaC15H19ClO2
Molecular Weight266.77 g/mol
Exact Mass266.11
IUPAC Name4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene
SMILESClc1ccc(OC2CCCC2)c(OC2CCC2)c1
InChIInChI=1S/C15H19ClO2/c16-11-8-9-14(17-12-4-1-2-5-12)15(10-11)18-13-6-3-7-13/h8-10,12-13H,1-7H2
InChIKeyABMQPYAAWIUZGF-UHFFFAOYSA-N
XLogP4.59
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene?
The IUPAC name of 4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene (CID 90887277) is 4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene.
What is the SMILES notation for 4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene?
The canonical SMILES for 4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene is Clc1ccc(OC2CCCC2)c(OC2CCC2)c1.
What is the InChIKey of 4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene?
The InChIKey is ABMQPYAAWIUZGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClO2/c16-11-8-9-14(17-12-4-1-2-5-12)15(10-11)18-13-6-3-7-13/h8-10,12-13H,1-7H2.
What are the key properties of 4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene?
4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene has a molecular weight of 266.77 g/mol, XLogP of 4.59, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene is sourced from PubChem (CID 90887277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).