cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methanol

C15H22O2 — CID 106679603

IUPACcyclopentyl-(2-methoxy-4,6-dimethylphenyl)methanol
SMILESCOc1cc(C)cc(C)c1C(O)C1CCCC1
InChIInChI=1S/C15H22O2/c1-10-8-11(2)14(13(9-10)17-3)15(16)12-6-4-5-7-12/h8-9,12,15-16H,4-7H2,1-3H3
InChIKeyQYFNHFRPZPSRTD-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.54
Rot. Bonds3

About cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methanol

cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methanol (PubChem CID 106679603) has the molecular formula C15H22O2 and a molecular weight of 234.34 g/mol. Its IUPAC name is cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methanol.

Molecular Properties

Compound Namecyclopentyl-(2-methoxy-4,6-dimethylphenyl)methanol
PubChem CID106679603
Molecular FormulaC15H22O2
Molecular Weight234.34 g/mol
Exact Mass234.16
IUPAC Namecyclopentyl-(2-methoxy-4,6-dimethylphenyl)methanol
SMILESCOc1cc(C)cc(C)c1C(O)C1CCCC1
InChIInChI=1S/C15H22O2/c1-10-8-11(2)14(13(9-10)17-3)15(16)12-6-4-5-7-12/h8-9,12,15-16H,4-7H2,1-3H3
InChIKeyQYFNHFRPZPSRTD-UHFFFAOYSA-N
XLogP3.54
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclooctyl-(2-methoxy-4,6-dimethylphenyl)methanamine
CID 106680816
cyclobutyl-(2-methoxy-4,6-dimethylphenyl)methanamine
CID 82493927
[cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
CID 106682698
1-(2-methoxy-4,6-dimethylphenyl)-2-(thian-4-yl)ethanol
CID 106682608
3-(cyclopropylamino)-1-(2-methoxy-4,6-dimethylphenyl)propan-1-ol
CID 112518695
N-[cycloheptyl-(2-methoxy-4,6-dimethylphenyl)methyl]ethanamine
CID 106680669
(1R,2S)-2-amino-1-cyclopentyl-2-(2,4,6-trimethylphenyl)ethanol
CID 171268340
2-cyclohexyl-2-hydroxy-1-(2-methoxy-4,6-dimethylphenyl)ethanone
CID 106680136
1-cyclopropyl-1-(2-methoxy-4,6-dimethylphenyl)-N-methylmethanamine
CID 106680447
2-(3,5-dimethylphenyl)-1-(2-methoxy-4,6-dimethylphenyl)ethanol
CID 106680174
oxan-4-yl-(2,4,6-trimethylphenyl)methanol
CID 62905510
(1-methoxycyclobutyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106680299

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methanol?
The IUPAC name of cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methanol (CID 106679603) is cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methanol.
What is the SMILES notation for cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methanol?
The canonical SMILES for cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methanol is COc1cc(C)cc(C)c1C(O)C1CCCC1.
What is the InChIKey of cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methanol?
The InChIKey is QYFNHFRPZPSRTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2/c1-10-8-11(2)14(13(9-10)17-3)15(16)12-6-4-5-7-12/h8-9,12,15-16H,4-7H2,1-3H3.
What are the key properties of cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methanol?
cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methanol has a molecular weight of 234.34 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methanol is sourced from PubChem (CID 106679603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).