1-(4-cyclopentyloxyphenyl)propan-2-ol

C14H20O2 — CID 80502782

IUPAC1-(4-cyclopentyloxyphenyl)propan-2-ol
SMILESCC(O)Cc1ccc(OC2CCCC2)cc1
InChIInChI=1S/C14H20O2/c1-11(15)10-12-6-8-14(9-7-12)16-13-4-2-3-5-13/h6-9,11,13,15H,2-5,10H2,1H3
InChIKeyBGVIORJEFVYVIE-UHFFFAOYSA-N
MW220.31 g/mol
LogP2.93
Rot. Bonds4

About 1-(4-cyclopentyloxyphenyl)propan-2-ol

1-(4-cyclopentyloxyphenyl)propan-2-ol (PubChem CID 80502782) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 1-(4-cyclopentyloxyphenyl)propan-2-ol.

Molecular Properties

Compound Name1-(4-cyclopentyloxyphenyl)propan-2-ol
PubChem CID80502782
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name1-(4-cyclopentyloxyphenyl)propan-2-ol
SMILESCC(O)Cc1ccc(OC2CCCC2)cc1
InChIInChI=1S/C14H20O2/c1-11(15)10-12-6-8-14(9-7-12)16-13-4-2-3-5-13/h6-9,11,13,15H,2-5,10H2,1H3
InChIKeyBGVIORJEFVYVIE-UHFFFAOYSA-N
XLogP2.93
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-cyclobutyloxyphenyl)propan-2-ol
CID 117295049
1-[(4-cyclopentyloxyphenyl)methylamino]propan-2-ol
CID 112513393
1-[4-(1,1-dioxothiolan-3-yl)oxyphenyl]propan-2-ol
CID 113323142
1-(3-chloro-4-cyclopentyloxyphenyl)propan-2-ol
CID 115005691
4-(4-cyclopentyloxyphenyl)butan-2-amine
CID 16782847
2-(4-cyclopentyloxyphenyl)acetamide
CID 82493829
1-(4-cyclopropyloxyphenyl)-2-(4-methoxyphenyl)ethanol
CID 114519008
1-cyclopentyloxy-4-propan-2-ylbenzene
CID 10442918
methyl (E)-2-[(4-cyclopentyloxyphenyl)methyl]-3,4-dimethylpent-2-enoate
CID 159801557
3-(4-cyclopentyloxyphenyl)-2-oxopropanoic acid
CID 82161370
3-[4-(2-hydroxypropyl)phenoxy]oxolan-2-one
CID 115496011
1-cyclobutyloxy-4-propylbenzene
CID 178141621

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopentyloxyphenyl)propan-2-ol?
The IUPAC name of 1-(4-cyclopentyloxyphenyl)propan-2-ol (CID 80502782) is 1-(4-cyclopentyloxyphenyl)propan-2-ol.
What is the SMILES notation for 1-(4-cyclopentyloxyphenyl)propan-2-ol?
The canonical SMILES for 1-(4-cyclopentyloxyphenyl)propan-2-ol is CC(O)Cc1ccc(OC2CCCC2)cc1.
What is the InChIKey of 1-(4-cyclopentyloxyphenyl)propan-2-ol?
The InChIKey is BGVIORJEFVYVIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-11(15)10-12-6-8-14(9-7-12)16-13-4-2-3-5-13/h6-9,11,13,15H,2-5,10H2,1H3.
What are the key properties of 1-(4-cyclopentyloxyphenyl)propan-2-ol?
1-(4-cyclopentyloxyphenyl)propan-2-ol has a molecular weight of 220.31 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopentyloxyphenyl)propan-2-ol is sourced from PubChem (CID 80502782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).