1-cyclopentyloxy-4-propan-2-ylbenzene

C14H20O — CID 10442918

IUPAC1-cyclopentyloxy-4-propan-2-ylbenzene
SMILESCC(C)c1ccc(OC2CCCC2)cc1
InChIInChI=1S/C14H20O/c1-11(2)12-7-9-14(10-8-12)15-13-5-3-4-6-13/h7-11,13H,3-6H2,1-2H3
InChIKeyPPIFYGKHRLCRFH-UHFFFAOYSA-N
MW204.31 g/mol
LogP4.13
Rot. Bonds3

About 1-cyclopentyloxy-4-propan-2-ylbenzene

1-cyclopentyloxy-4-propan-2-ylbenzene (PubChem CID 10442918) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is 1-cyclopentyloxy-4-propan-2-ylbenzene.

Molecular Properties

Compound Name1-cyclopentyloxy-4-propan-2-ylbenzene
PubChem CID10442918
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name1-cyclopentyloxy-4-propan-2-ylbenzene
SMILESCC(C)c1ccc(OC2CCCC2)cc1
InChIInChI=1S/C14H20O/c1-11(2)12-7-9-14(10-8-12)15-13-5-3-4-6-13/h7-11,13H,3-6H2,1-2H3
InChIKeyPPIFYGKHRLCRFH-UHFFFAOYSA-N
XLogP4.13
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-methylcyclohexyl)oxy-4-propan-2-ylbenzene
CID 64764393
1-(4-cyclopentyloxyphenyl)ethanamine;hydrochloride
CID 155890234
(1R)-1-(4-cyclopentyloxyphenyl)-N-methylethanamine
CID 93007238
1-(4-cyclobutyloxyphenyl)-N-methylethanamine
CID 62139894
ethane;1-(4-ethylcyclohexyl)oxy-4-propan-2-ylbenzene
CID 176986547
1-cyclopentyloxy-3-propan-2-ylbenzene
CID 140909564
1-(3,4-dimethylcyclohexyl)oxy-4-propan-2-ylbenzene
CID 64765498
(1S)-1-(4-cyclopentyloxyphenyl)-N-ethylethanamine
CID 93007263
(3S)-3-(4-propan-2-ylphenoxy)oxolane
CID 59112216
(3R)-3-(4-propan-2-ylphenoxy)pyrrolidine
CID 26192167
N-[(1R)-1-(4-cyclopentyloxyphenyl)ethyl]-2-methylpropan-1-amine
CID 100558124
1-chloro-4-cyclopentyloxy-2-propan-2-ylbenzene
CID 118404641

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyloxy-4-propan-2-ylbenzene?
The IUPAC name of 1-cyclopentyloxy-4-propan-2-ylbenzene (CID 10442918) is 1-cyclopentyloxy-4-propan-2-ylbenzene.
What is the SMILES notation for 1-cyclopentyloxy-4-propan-2-ylbenzene?
The canonical SMILES for 1-cyclopentyloxy-4-propan-2-ylbenzene is CC(C)c1ccc(OC2CCCC2)cc1.
What is the InChIKey of 1-cyclopentyloxy-4-propan-2-ylbenzene?
The InChIKey is PPIFYGKHRLCRFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O/c1-11(2)12-7-9-14(10-8-12)15-13-5-3-4-6-13/h7-11,13H,3-6H2,1-2H3.
What are the key properties of 1-cyclopentyloxy-4-propan-2-ylbenzene?
1-cyclopentyloxy-4-propan-2-ylbenzene has a molecular weight of 204.31 g/mol, XLogP of 4.13, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyloxy-4-propan-2-ylbenzene is sourced from PubChem (CID 10442918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).