1-tert-butyl-4-cyclohexyloxybenzene

C16H24O — CID 10466491

IUPAC1-tert-butyl-4-cyclohexyloxybenzene
SMILESCC(C)(C)c1ccc(OC2CCCCC2)cc1
InChIInChI=1S/C16H24O/c1-16(2,3)13-9-11-15(12-10-13)17-14-7-5-4-6-8-14/h9-12,14H,4-8H2,1-3H3
InChIKeyJRONYRFSAZKHFX-UHFFFAOYSA-N
MW232.37 g/mol
LogP4.70
Rot. Bonds2

About 1-tert-butyl-4-cyclohexyloxybenzene

1-tert-butyl-4-cyclohexyloxybenzene (PubChem CID 10466491) has the molecular formula C16H24O and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-tert-butyl-4-cyclohexyloxybenzene.

Molecular Properties

Compound Name1-tert-butyl-4-cyclohexyloxybenzene
PubChem CID10466491
Molecular FormulaC16H24O
Molecular Weight232.37 g/mol
Exact Mass232.18
IUPAC Name1-tert-butyl-4-cyclohexyloxybenzene
SMILESCC(C)(C)c1ccc(OC2CCCCC2)cc1
InChIInChI=1S/C16H24O/c1-16(2,3)13-9-11-15(12-10-13)17-14-7-5-4-6-8-14/h9-12,14H,4-8H2,1-3H3
InChIKeyJRONYRFSAZKHFX-UHFFFAOYSA-N
XLogP4.70
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-4-cyclohexyloxybenzene?
The IUPAC name of 1-tert-butyl-4-cyclohexyloxybenzene (CID 10466491) is 1-tert-butyl-4-cyclohexyloxybenzene.
What is the SMILES notation for 1-tert-butyl-4-cyclohexyloxybenzene?
The canonical SMILES for 1-tert-butyl-4-cyclohexyloxybenzene is CC(C)(C)c1ccc(OC2CCCCC2)cc1.
What is the InChIKey of 1-tert-butyl-4-cyclohexyloxybenzene?
The InChIKey is JRONYRFSAZKHFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O/c1-16(2,3)13-9-11-15(12-10-13)17-14-7-5-4-6-8-14/h9-12,14H,4-8H2,1-3H3.
What are the key properties of 1-tert-butyl-4-cyclohexyloxybenzene?
1-tert-butyl-4-cyclohexyloxybenzene has a molecular weight of 232.37 g/mol, XLogP of 4.70, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-4-cyclohexyloxybenzene is sourced from PubChem (CID 10466491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).