1-ethyl-4-(2-ethylcyclohexyl)oxybenzene

C16H24O — CID 64764923

IUPAC1-ethyl-4-(2-ethylcyclohexyl)oxybenzene
SMILESCCc1ccc(OC2CCCCC2CC)cc1
InChIInChI=1S/C16H24O/c1-3-13-9-11-15(12-10-13)17-16-8-6-5-7-14(16)4-2/h9-12,14,16H,3-8H2,1-2H3
InChIKeyRKSDURLINRFRMX-UHFFFAOYSA-N
MW232.37 g/mol
LogP4.60
Rot. Bonds4

About 1-ethyl-4-(2-ethylcyclohexyl)oxybenzene

1-ethyl-4-(2-ethylcyclohexyl)oxybenzene (PubChem CID 64764923) has the molecular formula C16H24O and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-ethyl-4-(2-ethylcyclohexyl)oxybenzene.

Molecular Properties

Compound Name1-ethyl-4-(2-ethylcyclohexyl)oxybenzene
PubChem CID64764923
Molecular FormulaC16H24O
Molecular Weight232.37 g/mol
Exact Mass232.18
IUPAC Name1-ethyl-4-(2-ethylcyclohexyl)oxybenzene
SMILESCCc1ccc(OC2CCCCC2CC)cc1
InChIInChI=1S/C16H24O/c1-3-13-9-11-15(12-10-13)17-16-8-6-5-7-14(16)4-2/h9-12,14,16H,3-8H2,1-2H3
InChIKeyRKSDURLINRFRMX-UHFFFAOYSA-N
XLogP4.60
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-chloroprop-1-ynyl)-4-(2-ethylcyclohexyl)oxybenzene
CID 63862741
4-[4-(2-ethylcyclohexyl)oxyphenyl]but-3-yn-1-ol
CID 63862384
4-(2-ethylcyclohexyl)oxybenzenecarboximidamide
CID 43188248
1-bromo-3-(2-ethylcyclohexyl)oxybenzene
CID 63863406
1-chloro-4-(2-ethylcyclohexyl)oxy-2-fluorobenzene
CID 82726671
[3-(2-ethylcyclohexyl)oxyphenyl]-trifluoroboranuide
CID 63862168
[2-[4-(2-methoxyethyl)phenoxy]cyclohexyl]methanamine
CID 43294234
2-bromo-4-(chloromethyl)-1-(2-ethylcyclohexyl)oxybenzene
CID 55252184
N-[[5-(2-ethylcyclohexyl)oxy-2-pyridinyl]methyl]ethanamine
CID 79776260
1-(cyclohexylmethoxy)-4-ethylbenzene
CID 58865018
(4-ethylphenoxy)methylcycloheptane
CID 142027305
1-bromo-4-[2-(2-ethylcyclohexyl)oxyethoxy]benzene
CID 55192995

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(2-ethylcyclohexyl)oxybenzene?
The IUPAC name of 1-ethyl-4-(2-ethylcyclohexyl)oxybenzene (CID 64764923) is 1-ethyl-4-(2-ethylcyclohexyl)oxybenzene.
What is the SMILES notation for 1-ethyl-4-(2-ethylcyclohexyl)oxybenzene?
The canonical SMILES for 1-ethyl-4-(2-ethylcyclohexyl)oxybenzene is CCc1ccc(OC2CCCCC2CC)cc1.
What is the InChIKey of 1-ethyl-4-(2-ethylcyclohexyl)oxybenzene?
The InChIKey is RKSDURLINRFRMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O/c1-3-13-9-11-15(12-10-13)17-16-8-6-5-7-14(16)4-2/h9-12,14,16H,3-8H2,1-2H3.
What are the key properties of 1-ethyl-4-(2-ethylcyclohexyl)oxybenzene?
1-ethyl-4-(2-ethylcyclohexyl)oxybenzene has a molecular weight of 232.37 g/mol, XLogP of 4.60, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(2-ethylcyclohexyl)oxybenzene is sourced from PubChem (CID 64764923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).