4-chloro-1-cyclopentyloxy-2-fluorobenzene

C11H12ClFO — CID 130163329

IUPAC4-chloro-1-cyclopentyloxy-2-fluorobenzene
SMILESFc1cc(Cl)ccc1OC1CCCC1
InChIInChI=1S/C11H12ClFO/c12-8-5-6-11(10(13)7-8)14-9-3-1-2-4-9/h5-7,9H,1-4H2
InChIKeyQHOUGLDLHYPLDE-UHFFFAOYSA-N
MW214.67 g/mol
LogP3.80
Rot. Bonds2

About 4-chloro-1-cyclopentyloxy-2-fluorobenzene

4-chloro-1-cyclopentyloxy-2-fluorobenzene (PubChem CID 130163329) has the molecular formula C11H12ClFO and a molecular weight of 214.67 g/mol. Its IUPAC name is 4-chloro-1-cyclopentyloxy-2-fluorobenzene.

Molecular Properties

Compound Name4-chloro-1-cyclopentyloxy-2-fluorobenzene
PubChem CID130163329
Molecular FormulaC11H12ClFO
Molecular Weight214.67 g/mol
Exact Mass214.06
IUPAC Name4-chloro-1-cyclopentyloxy-2-fluorobenzene
SMILESFc1cc(Cl)ccc1OC1CCCC1
InChIInChI=1S/C11H12ClFO/c12-8-5-6-11(10(13)7-8)14-9-3-1-2-4-9/h5-7,9H,1-4H2
InChIKeyQHOUGLDLHYPLDE-UHFFFAOYSA-N
XLogP3.80
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.67
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-chloro-1-cyclopentyloxy-2-fluorobenzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene
CID 90887277
4-(4-chloro-2-fluorophenoxy)piperidine;hydrochloride
CID 46735703
4-cyclohexyloxy-3-fluoroaniline
CID 19627258
4-chloro-2-(chloromethyl)-1-cyclopentyloxybenzene
CID 43141955
2-bromo-5-chloro-1-cyclopentyloxy-3-fluorobenzene
CID 166147902
(4-cycloheptyloxy-3-fluorophenyl)methanol
CID 107690655
1-cyclobutyloxy-2,3,4-trifluorobenzene
CID 155030976
4-chloro-1-(cyclobutylmethoxy)-2-fluorobenzene
CID 130161233
2-(5-chloro-2-cyclohexyloxyphenyl)ethanamine
CID 54931099
1-(5-chloro-2-cyclohexyloxyphenyl)ethanamine
CID 62072498
5-chloro-2-cyclohexyloxybenzoic acid
CID 43141867
5-chloro-2-cycloheptyloxybenzenesulfonyl chloride
CID 82925914

Frequently Asked Questions

What is the IUPAC name of 4-chloro-1-cyclopentyloxy-2-fluorobenzene?
The IUPAC name of 4-chloro-1-cyclopentyloxy-2-fluorobenzene (CID 130163329) is 4-chloro-1-cyclopentyloxy-2-fluorobenzene.
What is the SMILES notation for 4-chloro-1-cyclopentyloxy-2-fluorobenzene?
The canonical SMILES for 4-chloro-1-cyclopentyloxy-2-fluorobenzene is Fc1cc(Cl)ccc1OC1CCCC1.
What is the InChIKey of 4-chloro-1-cyclopentyloxy-2-fluorobenzene?
The InChIKey is QHOUGLDLHYPLDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClFO/c12-8-5-6-11(10(13)7-8)14-9-3-1-2-4-9/h5-7,9H,1-4H2.
What are the key properties of 4-chloro-1-cyclopentyloxy-2-fluorobenzene?
4-chloro-1-cyclopentyloxy-2-fluorobenzene has a molecular weight of 214.67 g/mol, XLogP of 3.80, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-1-cyclopentyloxy-2-fluorobenzene is sourced from PubChem (CID 130163329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).