2-(2-cyclohexylethoxy)propoxybenzene

C17H26O2 — CID 71174964

IUPAC2-(2-cyclohexylethoxy)propoxybenzene
SMILESCC(COc1ccccc1)OCCC1CCCCC1
InChIInChI=1S/C17H26O2/c1-15(14-19-17-10-6-3-7-11-17)18-13-12-16-8-4-2-5-9-16/h3,6-7,10-11,15-16H,2,4-5,8-9,12-14H2,1H3
InChIKeyOXCKYEGIIXXHOT-UHFFFAOYSA-N
MW262.39 g/mol
LogP4.44
Rot. Bonds7

About 2-(2-cyclohexylethoxy)propoxybenzene

2-(2-cyclohexylethoxy)propoxybenzene (PubChem CID 71174964) has the molecular formula C17H26O2 and a molecular weight of 262.39 g/mol. Its IUPAC name is 2-(2-cyclohexylethoxy)propoxybenzene.

Molecular Properties

Compound Name2-(2-cyclohexylethoxy)propoxybenzene
PubChem CID71174964
Molecular FormulaC17H26O2
Molecular Weight262.39 g/mol
Exact Mass262.19
IUPAC Name2-(2-cyclohexylethoxy)propoxybenzene
SMILESCC(COc1ccccc1)OCCC1CCCCC1
InChIInChI=1S/C17H26O2/c1-15(14-19-17-10-6-3-7-11-17)18-13-12-16-8-4-2-5-9-16/h3,6-7,10-11,15-16H,2,4-5,8-9,12-14H2,1H3
InChIKeyOXCKYEGIIXXHOT-UHFFFAOYSA-N
XLogP4.44
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.39
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(2-cyclohexylethoxy)ethoxy]-4-phenyliodanuidylbenzene
CID 59503192
3-(1-phenoxypropan-2-yloxy)propan-1-amine
CID 117067435
1-cyclohexyl-N-methyl-3-phenoxypropan-2-amine
CID 62716713
cyclohexylmethoxybenzene
CID 14399287
2-propan-2-yloxyethylcycloheptane
CID 123201160
1-cyclohexyl-N-methyl-4-phenoxybutan-2-amine
CID 62608476
4-(2-cyclohexylethoxy)-N-[[4-(2-phenoxyethoxy)phenyl]methyl]aniline
CID 54802002
2-[4-(2-cyclopentylethoxy)phenyl]propanoic acid
CID 143002013
N-[2-(2-chlorophenoxy)propyl]-4-(2-cyclohexylethoxy)aniline
CID 46736339
2-(1-phenoxypropan-2-yloxy)ethyl 2-methylprop-2-enoate
CID 170549371
(3-butan-2-ylphenoxy)-(2-cyclohexylethoxy)methanol
CID 59460177
8-(1-phenoxypropan-2-yloxy)tricyclo[5.2.1.02,6]decane
CID 71174950

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclohexylethoxy)propoxybenzene?
The IUPAC name of 2-(2-cyclohexylethoxy)propoxybenzene (CID 71174964) is 2-(2-cyclohexylethoxy)propoxybenzene.
What is the SMILES notation for 2-(2-cyclohexylethoxy)propoxybenzene?
The canonical SMILES for 2-(2-cyclohexylethoxy)propoxybenzene is CC(COc1ccccc1)OCCC1CCCCC1.
What is the InChIKey of 2-(2-cyclohexylethoxy)propoxybenzene?
The InChIKey is OXCKYEGIIXXHOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O2/c1-15(14-19-17-10-6-3-7-11-17)18-13-12-16-8-4-2-5-9-16/h3,6-7,10-11,15-16H,2,4-5,8-9,12-14H2,1H3.
What are the key properties of 2-(2-cyclohexylethoxy)propoxybenzene?
2-(2-cyclohexylethoxy)propoxybenzene has a molecular weight of 262.39 g/mol, XLogP of 4.44, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclohexylethoxy)propoxybenzene is sourced from PubChem (CID 71174964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).