(2-cyclopentyloxy-3-fluorophenyl)methanol

C12H15FO2 — CID 112613227

IUPAC(2-cyclopentyloxy-3-fluorophenyl)methanol
SMILESOCc1cccc(F)c1OC1CCCC1
InChIInChI=1S/C12H15FO2/c13-11-7-3-4-9(8-14)12(11)15-10-5-1-2-6-10/h3-4,7,10,14H,1-2,5-6,8H2
InChIKeyOOBFMSSZGPCXOB-UHFFFAOYSA-N
MW210.25 g/mol
LogP2.64
Rot. Bonds3

About (2-cyclopentyloxy-3-fluorophenyl)methanol

(2-cyclopentyloxy-3-fluorophenyl)methanol (PubChem CID 112613227) has the molecular formula C12H15FO2 and a molecular weight of 210.25 g/mol. Its IUPAC name is (2-cyclopentyloxy-3-fluorophenyl)methanol.

Molecular Properties

Compound Name(2-cyclopentyloxy-3-fluorophenyl)methanol
PubChem CID112613227
Molecular FormulaC12H15FO2
Molecular Weight210.25 g/mol
Exact Mass210.11
IUPAC Name(2-cyclopentyloxy-3-fluorophenyl)methanol
SMILESOCc1cccc(F)c1OC1CCCC1
InChIInChI=1S/C12H15FO2/c13-11-7-3-4-9(8-14)12(11)15-10-5-1-2-6-10/h3-4,7,10,14H,1-2,5-6,8H2
InChIKeyOOBFMSSZGPCXOB-UHFFFAOYSA-N
XLogP2.64
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-chloro-2-cyclopentyloxy-3-fluorobenzene
CID 130057769
1-(bromomethyl)-3-fluoro-2-(3-methylcyclohexyl)oxybenzene
CID 112613992
3-(2-cyclopentyloxy-3-fluoroanilino)propane-1,2-diol
CID 168595650
(2-cyclohex-2-en-1-yloxy-3-fluorophenyl)methanamine
CID 114619906
1-[2-(3-ethylcyclohexyl)oxy-3-fluorophenyl]propan-2-amine
CID 115958688
2-(2-cyclohex-2-en-1-yloxy-3-fluorophenyl)ethanamine
CID 114620711
N-[[3-fluoro-2-(oxan-4-yloxy)phenyl]methyl]cyclopropanamine
CID 112609785
[3-chloro-2-(3-methoxycyclohexyl)oxyphenyl]methanol
CID 112612756
1-[2-(3-ethylcyclohexyl)oxy-3-fluorophenyl]butan-2-amine
CID 115958827
N-[[3-fluoro-2-(4-methylcyclohexyl)oxyphenyl]methyl]propan-2-amine
CID 115955018
3-[2-fluoro-6-(hydroxymethyl)phenoxy]propan-1-ol
CID 112612921
[3-methyl-2-(oxan-4-yloxy)phenyl]methanol
CID 112612396

Frequently Asked Questions

What is the IUPAC name of (2-cyclopentyloxy-3-fluorophenyl)methanol?
The IUPAC name of (2-cyclopentyloxy-3-fluorophenyl)methanol (CID 112613227) is (2-cyclopentyloxy-3-fluorophenyl)methanol.
What is the SMILES notation for (2-cyclopentyloxy-3-fluorophenyl)methanol?
The canonical SMILES for (2-cyclopentyloxy-3-fluorophenyl)methanol is OCc1cccc(F)c1OC1CCCC1.
What is the InChIKey of (2-cyclopentyloxy-3-fluorophenyl)methanol?
The InChIKey is OOBFMSSZGPCXOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FO2/c13-11-7-3-4-9(8-14)12(11)15-10-5-1-2-6-10/h3-4,7,10,14H,1-2,5-6,8H2.
What are the key properties of (2-cyclopentyloxy-3-fluorophenyl)methanol?
(2-cyclopentyloxy-3-fluorophenyl)methanol has a molecular weight of 210.25 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopentyloxy-3-fluorophenyl)methanol is sourced from PubChem (CID 112613227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).