2-(2,3-dichlorophenoxy)cyclopentan-1-ol

C11H12Cl2O2 — CID 60878793

IUPAC2-(2,3-dichlorophenoxy)cyclopentan-1-ol
SMILESOC1CCCC1Oc1cccc(Cl)c1Cl
InChIInChI=1S/C11H12Cl2O2/c12-7-3-1-6-10(11(7)13)15-9-5-2-4-8(9)14/h1,3,6,8-9,14H,2,4-5H2
InChIKeyJPEUBSWBRZJTMN-UHFFFAOYSA-N
MW247.12 g/mol
LogP3.29
Rot. Bonds2

About 2-(2,3-dichlorophenoxy)cyclopentan-1-ol

2-(2,3-dichlorophenoxy)cyclopentan-1-ol (PubChem CID 60878793) has the molecular formula C11H12Cl2O2 and a molecular weight of 247.12 g/mol. Its IUPAC name is 2-(2,3-dichlorophenoxy)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(2,3-dichlorophenoxy)cyclopentan-1-ol
PubChem CID60878793
Molecular FormulaC11H12Cl2O2
Molecular Weight247.12 g/mol
Exact Mass246.02
IUPAC Name2-(2,3-dichlorophenoxy)cyclopentan-1-ol
SMILESOC1CCCC1Oc1cccc(Cl)c1Cl
InChIInChI=1S/C11H12Cl2O2/c12-7-3-1-6-10(11(7)13)15-9-5-2-4-8(9)14/h1,3,6,8-9,14H,2,4-5H2
InChIKeyJPEUBSWBRZJTMN-UHFFFAOYSA-N
XLogP3.29
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.12
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1S,2S)-2-(2,6-dichlorophenoxy)cyclopentan-1-ol
CID 102735470
1,2-dichloro-3-cyclobutyloxybenzene
CID 130038402
2-[2-(aminomethyl)-3-chlorophenoxy]cyclohexan-1-ol
CID 114318587
trans-(1R,2R)-2-[2-[(1S,2S)-2-hydroxycyclohexyl]oxyphenoxy]cyclohexan-1-ol
CID 139056269
trans-(1S,2S)-2-(2-chloro-4-phenylphenoxy)cyclopentan-1-ol
CID 102735372
2-(2-chloro-4-phenylphenoxy)cyclopentan-1-ol
CID 60877836
2-(2,4,5-trichlorophenoxy)cyclohexan-1-ol
CID 60728681
2-(2-hydroxycyclopentyl)oxybenzaldehyde
CID 60886689
2-(2,4-dichlorophenoxy)cyclohexan-1-ol
CID 60728407
trans-(1R,2R)-2-(2-ethylphenoxy)cyclopentan-1-ol
CID 102735342
2-[2-chloro-6-(methylaminomethyl)phenoxy]cyclopentan-1-ol
CID 112608552
2-(2-bromophenoxy)cyclooctan-1-ol
CID 22247716

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenoxy)cyclopentan-1-ol?
The IUPAC name of 2-(2,3-dichlorophenoxy)cyclopentan-1-ol (CID 60878793) is 2-(2,3-dichlorophenoxy)cyclopentan-1-ol.
What is the SMILES notation for 2-(2,3-dichlorophenoxy)cyclopentan-1-ol?
The canonical SMILES for 2-(2,3-dichlorophenoxy)cyclopentan-1-ol is OC1CCCC1Oc1cccc(Cl)c1Cl.
What is the InChIKey of 2-(2,3-dichlorophenoxy)cyclopentan-1-ol?
The InChIKey is JPEUBSWBRZJTMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12Cl2O2/c12-7-3-1-6-10(11(7)13)15-9-5-2-4-8(9)14/h1,3,6,8-9,14H,2,4-5H2.
What are the key properties of 2-(2,3-dichlorophenoxy)cyclopentan-1-ol?
2-(2,3-dichlorophenoxy)cyclopentan-1-ol has a molecular weight of 247.12 g/mol, XLogP of 3.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenoxy)cyclopentan-1-ol is sourced from PubChem (CID 60878793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).