1-(3-chloro-2-ethoxycyclobutyl)oxy-4,5-difluoro-2-methylbenzene

C13H15ClF2O2 — CID 114276833

IUPAC1-(3-chloro-2-ethoxycyclobutyl)oxy-4,5-difluoro-2-methylbenzene
SMILESCCOC1C(Cl)CC1Oc1cc(F)c(F)cc1C
InChIInChI=1S/C13H15ClF2O2/c1-3-17-13-8(14)5-12(13)18-11-6-10(16)9(15)4-7(11)2/h4,6,8,12-13H,3,5H2,1-2H3
InChIKeyBECRPIGUQZGXGJ-UHFFFAOYSA-N
MW276.71 g/mol
LogP3.44
Rot. Bonds4

About 1-(3-chloro-2-ethoxycyclobutyl)oxy-4,5-difluoro-2-methylbenzene

1-(3-chloro-2-ethoxycyclobutyl)oxy-4,5-difluoro-2-methylbenzene (PubChem CID 114276833) has the molecular formula C13H15ClF2O2 and a molecular weight of 276.71 g/mol. Its IUPAC name is 1-(3-chloro-2-ethoxycyclobutyl)oxy-4,5-difluoro-2-methylbenzene.

Molecular Properties

Compound Name1-(3-chloro-2-ethoxycyclobutyl)oxy-4,5-difluoro-2-methylbenzene
PubChem CID114276833
Molecular FormulaC13H15ClF2O2
Molecular Weight276.71 g/mol
Exact Mass276.07
IUPAC Name1-(3-chloro-2-ethoxycyclobutyl)oxy-4,5-difluoro-2-methylbenzene
SMILESCCOC1C(Cl)CC1Oc1cc(F)c(F)cc1C
InChIInChI=1S/C13H15ClF2O2/c1-3-17-13-8(14)5-12(13)18-11-6-10(16)9(15)4-7(11)2/h4,6,8,12-13H,3,5H2,1-2H3
InChIKeyBECRPIGUQZGXGJ-UHFFFAOYSA-N
XLogP3.44
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.71
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

1-(3-bromo-2-ethoxycyclobutyl)oxy-4,5-difluoro-2-methylbenzene
CID 114276832
1-bromo-5-chloro-2-(3-chloro-2-ethoxycyclobutyl)oxy-4-fluorobenzene
CID 114042875
1-(3-chloro-2-ethoxycyclobutyl)oxy-2,3,4,5,6-pentafluorobenzene
CID 104675732
5-(3-chloro-2-ethoxycyclobutyl)oxy-1,2,3-trimethoxybenzene
CID 104675915
5-bromo-1-(3-chloro-2-propoxycyclobutyl)oxy-2,3-difluorobenzene
CID 107943140
1-chloro-4-(3-chloro-2-ethoxycyclobutyl)oxynaphthalene
CID 104675740
1-(3-chloro-2-ethoxycyclobutyl)oxy-4-iodobenzene
CID 104675688
2-(3-chloro-2-propoxycyclobutyl)oxy-1,3,5-trimethylbenzene
CID 107942940
1-(3-chloro-2-ethoxycyclobutyl)oxy-4-(trifluoromethyl)benzene
CID 113439942
1-(3-chloro-2-ethoxycyclobutyl)oxy-3-iodobenzene
CID 104675690
2,4-dichloro-1-(3-chloro-2-propoxycyclobutyl)oxybenzene
CID 114018893
2-bromo-4-(3-chloro-2-ethoxycyclobutyl)oxy-1-(trifluoromethoxy)benzene
CID 102715069

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-2-ethoxycyclobutyl)oxy-4,5-difluoro-2-methylbenzene?
The IUPAC name of 1-(3-chloro-2-ethoxycyclobutyl)oxy-4,5-difluoro-2-methylbenzene (CID 114276833) is 1-(3-chloro-2-ethoxycyclobutyl)oxy-4,5-difluoro-2-methylbenzene.
What is the SMILES notation for 1-(3-chloro-2-ethoxycyclobutyl)oxy-4,5-difluoro-2-methylbenzene?
The canonical SMILES for 1-(3-chloro-2-ethoxycyclobutyl)oxy-4,5-difluoro-2-methylbenzene is CCOC1C(Cl)CC1Oc1cc(F)c(F)cc1C.
What is the InChIKey of 1-(3-chloro-2-ethoxycyclobutyl)oxy-4,5-difluoro-2-methylbenzene?
The InChIKey is BECRPIGUQZGXGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClF2O2/c1-3-17-13-8(14)5-12(13)18-11-6-10(16)9(15)4-7(11)2/h4,6,8,12-13H,3,5H2,1-2H3.
What are the key properties of 1-(3-chloro-2-ethoxycyclobutyl)oxy-4,5-difluoro-2-methylbenzene?
1-(3-chloro-2-ethoxycyclobutyl)oxy-4,5-difluoro-2-methylbenzene has a molecular weight of 276.71 g/mol, XLogP of 3.44, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-2-ethoxycyclobutyl)oxy-4,5-difluoro-2-methylbenzene is sourced from PubChem (CID 114276833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).