1-cyclopentyloxy-3-ethyl-5-propylbenzene

C16H24O — CID 91071126

IUPAC1-cyclopentyloxy-3-ethyl-5-propylbenzene
SMILESCCCc1cc(CC)cc(OC2CCCC2)c1
InChIInChI=1S/C16H24O/c1-3-7-14-10-13(4-2)11-16(12-14)17-15-8-5-6-9-15/h10-12,15H,3-9H2,1-2H3
InChIKeySFIIOYLJBOMUFR-UHFFFAOYSA-N
MW232.37 g/mol
LogP4.52
Rot. Bonds5

About 1-cyclopentyloxy-3-ethyl-5-propylbenzene

1-cyclopentyloxy-3-ethyl-5-propylbenzene (PubChem CID 91071126) has the molecular formula C16H24O and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-cyclopentyloxy-3-ethyl-5-propylbenzene.

Molecular Properties

Compound Name1-cyclopentyloxy-3-ethyl-5-propylbenzene
PubChem CID91071126
Molecular FormulaC16H24O
Molecular Weight232.37 g/mol
Exact Mass232.18
IUPAC Name1-cyclopentyloxy-3-ethyl-5-propylbenzene
SMILESCCCc1cc(CC)cc(OC2CCCC2)c1
InChIInChI=1S/C16H24O/c1-3-7-14-10-13(4-2)11-16(12-14)17-15-8-5-6-9-15/h10-12,15H,3-9H2,1-2H3
InChIKeySFIIOYLJBOMUFR-UHFFFAOYSA-N
XLogP4.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Carvacryl ethyl ether
CID 527268
1,1'-(Ethane-1,2-diylbis(oxy))bis(3-methylbenzene)
CID 97354
2,3-Dihydro-2-methylbenzofuran
CID 101130
Benzene, 2-ethoxy-4-methyl-1-(1-methylethyl)-
CID 78466
Nonoxynol-1
CID 92035818
Allyl o-tolyl ether
CID 136749
trans-1-Butoxy-4-(4-propylcyclohexyl)benzene
CID 583799
1-Ethoxy-4-(4-propylcyclohexyl)benzene
CID 595182
3-Ethoxytoluene
CID 69305
p-Ethylphenetole
CID 74107
Feniculin
CID 91746961
Benzene, 1-(2-bromoethoxy)-3-methyl-
CID 1622571

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyloxy-3-ethyl-5-propylbenzene?
The IUPAC name of 1-cyclopentyloxy-3-ethyl-5-propylbenzene (CID 91071126) is 1-cyclopentyloxy-3-ethyl-5-propylbenzene.
What is the SMILES notation for 1-cyclopentyloxy-3-ethyl-5-propylbenzene?
The canonical SMILES for 1-cyclopentyloxy-3-ethyl-5-propylbenzene is CCCc1cc(CC)cc(OC2CCCC2)c1.
What is the InChIKey of 1-cyclopentyloxy-3-ethyl-5-propylbenzene?
The InChIKey is SFIIOYLJBOMUFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O/c1-3-7-14-10-13(4-2)11-16(12-14)17-15-8-5-6-9-15/h10-12,15H,3-9H2,1-2H3.
What are the key properties of 1-cyclopentyloxy-3-ethyl-5-propylbenzene?
1-cyclopentyloxy-3-ethyl-5-propylbenzene has a molecular weight of 232.37 g/mol, XLogP of 4.52, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyloxy-3-ethyl-5-propylbenzene is sourced from PubChem (CID 91071126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).