[1-chloro-6-(2,2,2-trifluoroethoxy)hexyl]cyclopropane

C11H18ClF3O — CID 64507324

IUPAC[1-chloro-6-(2,2,2-trifluoroethoxy)hexyl]cyclopropane
SMILESFC(F)(F)COCCCCCC(Cl)C1CC1
InChIInChI=1S/C11H18ClF3O/c12-10(9-5-6-9)4-2-1-3-7-16-8-11(13,14)15/h9-10H,1-8H2
InChIKeyRYZKXQXFKNQTCR-UHFFFAOYSA-N
MW258.71 g/mol
LogP4.14
Rot. Bonds8

About [1-chloro-6-(2,2,2-trifluoroethoxy)hexyl]cyclopropane

[1-chloro-6-(2,2,2-trifluoroethoxy)hexyl]cyclopropane (PubChem CID 64507324) has the molecular formula C11H18ClF3O and a molecular weight of 258.71 g/mol. Its IUPAC name is [1-chloro-6-(2,2,2-trifluoroethoxy)hexyl]cyclopropane.

Molecular Properties

Compound Name[1-chloro-6-(2,2,2-trifluoroethoxy)hexyl]cyclopropane
PubChem CID64507324
Molecular FormulaC11H18ClF3O
Molecular Weight258.71 g/mol
Exact Mass258.10
IUPAC Name[1-chloro-6-(2,2,2-trifluoroethoxy)hexyl]cyclopropane
SMILESFC(F)(F)COCCCCCC(Cl)C1CC1
InChIInChI=1S/C11H18ClF3O/c12-10(9-5-6-9)4-2-1-3-7-16-8-11(13,14)15/h9-10H,1-8H2
InChIKeyRYZKXQXFKNQTCR-UHFFFAOYSA-N
XLogP4.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.71
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

5-Chloro-6-methyl-1-(2,2,2-trifluoroethoxy)heptane
CID 61732263
1-Chloro-2-[2-(2,2,2-trifluoroethoxy)ethyl]cycloheptane
CID 61732480
1-Chloro-2-[3-(2,2,2-trifluoroethoxy)propyl]cycloheptane
CID 61732681
1-Chloro-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexane
CID 61733290
1-Chloro-2-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane
CID 61733293
1-Chloro-2-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentane
CID 61735097
[1-Chloro-4-(2,2,2-trifluoroethoxy)butyl]cyclopropane
CID 63358310
[1-Chloro-5-(2,2,2-trifluoroethoxy)pentyl]cyclopropane
CID 63358356
5-Chloro-4-methyl-1-(2,2,2-trifluoroethoxy)heptane
CID 63560127
1-Chloro-3-[3-(2,2,2-trifluoroethoxy)propyl]cycloheptane
CID 64507072
6-Chloro-7,7-dimethyl-1-(2,2,2-trifluoroethoxy)octane
CID 64508910
6-Chloro-7-methyl-1-(2,2,2-trifluoroethoxy)octane
CID 64509560

Frequently Asked Questions

What is the IUPAC name of [1-chloro-6-(2,2,2-trifluoroethoxy)hexyl]cyclopropane?
The IUPAC name of [1-chloro-6-(2,2,2-trifluoroethoxy)hexyl]cyclopropane (CID 64507324) is [1-chloro-6-(2,2,2-trifluoroethoxy)hexyl]cyclopropane.
What is the SMILES notation for [1-chloro-6-(2,2,2-trifluoroethoxy)hexyl]cyclopropane?
The canonical SMILES for [1-chloro-6-(2,2,2-trifluoroethoxy)hexyl]cyclopropane is FC(F)(F)COCCCCCC(Cl)C1CC1.
What is the InChIKey of [1-chloro-6-(2,2,2-trifluoroethoxy)hexyl]cyclopropane?
The InChIKey is RYZKXQXFKNQTCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18ClF3O/c12-10(9-5-6-9)4-2-1-3-7-16-8-11(13,14)15/h9-10H,1-8H2.
What are the key properties of [1-chloro-6-(2,2,2-trifluoroethoxy)hexyl]cyclopropane?
[1-chloro-6-(2,2,2-trifluoroethoxy)hexyl]cyclopropane has a molecular weight of 258.71 g/mol, XLogP of 4.14, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-chloro-6-(2,2,2-trifluoroethoxy)hexyl]cyclopropane is sourced from PubChem (CID 64507324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).