[2-(cyclopentylmethoxy)-5-methylphenyl]methanol

C14H20O2 — CID 63325672

IUPAC[2-(cyclopentylmethoxy)-5-methylphenyl]methanol
SMILESCc1ccc(OCC2CCCC2)c(CO)c1
InChIInChI=1S/C14H20O2/c1-11-6-7-14(13(8-11)9-15)16-10-12-4-2-3-5-12/h6-8,12,15H,2-5,9-10H2,1H3
InChIKeyHEMHMLNVVLOEET-UHFFFAOYSA-N
MW220.31 g/mol
LogP3.06
Rot. Bonds4

About [2-(cyclopentylmethoxy)-5-methylphenyl]methanol

[2-(cyclopentylmethoxy)-5-methylphenyl]methanol (PubChem CID 63325672) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is [2-(cyclopentylmethoxy)-5-methylphenyl]methanol.

Molecular Properties

Compound Name[2-(cyclopentylmethoxy)-5-methylphenyl]methanol
PubChem CID63325672
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name[2-(cyclopentylmethoxy)-5-methylphenyl]methanol
SMILESCc1ccc(OCC2CCCC2)c(CO)c1
InChIInChI=1S/C14H20O2/c1-11-6-7-14(13(8-11)9-15)16-10-12-4-2-3-5-12/h6-8,12,15H,2-5,9-10H2,1H3
InChIKeyHEMHMLNVVLOEET-UHFFFAOYSA-N
XLogP3.06
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 ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[5-methyl-2-(oxolan-3-ylmethoxy)phenyl]methanol
CID 54595110
[2-(cyclohexylmethoxy)-5-fluorophenyl]methanol
CID 107698568
N-[[2-(cyclopentylmethoxy)-5-methylphenyl]methyl]cyclopropanamine
CID 55204741
1-[2-(cyclobutylmethoxy)-5-methylphenyl]propan-2-amine
CID 65459757
(2-cyclobutyloxy-5-methylphenyl)methanol
CID 84664151
4-[[2-(cyclobutylmethoxy)-5-methylphenyl]methyl]piperidine
CID 117436667
2-(cyclopentylmethoxy)-5-methylbenzonitrile
CID 107928225
2-(cyclohexylmethoxy)-5-methylbenzenecarbothioamide
CID 107929587
[2-(2-bicyclo[2.2.1]heptanylmethoxy)-5-methylphenyl]methanol
CID 79552519
2-[5-methyl-2-(piperidin-3-ylmethoxy)phenyl]ethanol
CID 170887455
[2-(cyclobutylmethoxy)phenyl]methanol
CID 58083532
4-[2-(cyclopentylmethoxy)-5-methylphenyl]but-3-yn-1-ol
CID 61342842

Frequently Asked Questions

What is the IUPAC name of [2-(cyclopentylmethoxy)-5-methylphenyl]methanol?
The IUPAC name of [2-(cyclopentylmethoxy)-5-methylphenyl]methanol (CID 63325672) is [2-(cyclopentylmethoxy)-5-methylphenyl]methanol.
What is the SMILES notation for [2-(cyclopentylmethoxy)-5-methylphenyl]methanol?
The canonical SMILES for [2-(cyclopentylmethoxy)-5-methylphenyl]methanol is Cc1ccc(OCC2CCCC2)c(CO)c1.
What is the InChIKey of [2-(cyclopentylmethoxy)-5-methylphenyl]methanol?
The InChIKey is HEMHMLNVVLOEET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-11-6-7-14(13(8-11)9-15)16-10-12-4-2-3-5-12/h6-8,12,15H,2-5,9-10H2,1H3.
What are the key properties of [2-(cyclopentylmethoxy)-5-methylphenyl]methanol?
[2-(cyclopentylmethoxy)-5-methylphenyl]methanol has a molecular weight of 220.31 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclopentylmethoxy)-5-methylphenyl]methanol is sourced from PubChem (CID 63325672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).