4-butyl-1-(chloromethyl)-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane

C16H28ClF3O — CID 66034406

IUPAC4-butyl-1-(chloromethyl)-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane
SMILESCCCCC1CCC(CCl)(CCCOCC(F)(F)F)CC1
InChIInChI=1S/C16H28ClF3O/c1-2-3-5-14-6-9-15(12-17,10-7-14)8-4-11-21-13-16(18,19)20/h14H,2-13H2,1H3
InChIKeyVVEURJLZXIOIOU-UHFFFAOYSA-N
MW328.85 g/mol
LogP5.95
Rot. Bonds9

About 4-butyl-1-(chloromethyl)-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane

4-butyl-1-(chloromethyl)-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane (PubChem CID 66034406) has the molecular formula C16H28ClF3O and a molecular weight of 328.85 g/mol. Its IUPAC name is 4-butyl-1-(chloromethyl)-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane.

Molecular Properties

Compound Name4-butyl-1-(chloromethyl)-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane
PubChem CID66034406
Molecular FormulaC16H28ClF3O
Molecular Weight328.85 g/mol
Exact Mass328.18
IUPAC Name4-butyl-1-(chloromethyl)-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane
SMILESCCCCC1CCC(CCl)(CCCOCC(F)(F)F)CC1
InChIInChI=1S/C16H28ClF3O/c1-2-3-5-14-6-9-15(12-17,10-7-14)8-4-11-21-13-16(18,19)20/h14H,2-13H2,1H3
InChIKeyVVEURJLZXIOIOU-UHFFFAOYSA-N
XLogP5.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.85
LogP ≤ 55.95
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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Frequently Asked Questions

What is the IUPAC name of 4-butyl-1-(chloromethyl)-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane?
The IUPAC name of 4-butyl-1-(chloromethyl)-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane (CID 66034406) is 4-butyl-1-(chloromethyl)-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane.
What is the SMILES notation for 4-butyl-1-(chloromethyl)-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane?
The canonical SMILES for 4-butyl-1-(chloromethyl)-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane is CCCCC1CCC(CCl)(CCCOCC(F)(F)F)CC1.
What is the InChIKey of 4-butyl-1-(chloromethyl)-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane?
The InChIKey is VVEURJLZXIOIOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28ClF3O/c1-2-3-5-14-6-9-15(12-17,10-7-14)8-4-11-21-13-16(18,19)20/h14H,2-13H2,1H3.
What are the key properties of 4-butyl-1-(chloromethyl)-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane?
4-butyl-1-(chloromethyl)-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane has a molecular weight of 328.85 g/mol, XLogP of 5.95, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-butyl-1-(chloromethyl)-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclohexane is sourced from PubChem (CID 66034406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).