1-[(2-methoxy-5-methylphenyl)methyl]cyclopentan-1-ol

C14H20O2 — CID 62161336

IUPAC1-[(2-methoxy-5-methylphenyl)methyl]cyclopentan-1-ol
SMILESCOc1ccc(C)cc1CC1(O)CCCC1
InChIInChI=1S/C14H20O2/c1-11-5-6-13(16-2)12(9-11)10-14(15)7-3-4-8-14/h5-6,9,15H,3-4,7-8,10H2,1-2H3
InChIKeyZLTQUMMZHLELKL-UHFFFAOYSA-N
MW220.31 g/mol
LogP2.85
Rot. Bonds3

About 1-[(2-methoxy-5-methylphenyl)methyl]cyclopentan-1-ol

1-[(2-methoxy-5-methylphenyl)methyl]cyclopentan-1-ol (PubChem CID 62161336) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 1-[(2-methoxy-5-methylphenyl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(2-methoxy-5-methylphenyl)methyl]cyclopentan-1-ol
PubChem CID62161336
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name1-[(2-methoxy-5-methylphenyl)methyl]cyclopentan-1-ol
SMILESCOc1ccc(C)cc1CC1(O)CCCC1
InChIInChI=1S/C14H20O2/c1-11-5-6-13(16-2)12(9-11)10-14(15)7-3-4-8-14/h5-6,9,15H,3-4,7-8,10H2,1-2H3
InChIKeyZLTQUMMZHLELKL-UHFFFAOYSA-N
XLogP2.85
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-4-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol
CID 62161513
4-tert-butyl-1-[(2-methoxy-5-methylphenyl)methyl]cyclohexan-1-ol
CID 63406908
1-[(2-methoxy-5-methylphenyl)methyl]cycloheptan-1-amine
CID 55042036
3-[(2-methoxy-5-methylphenyl)methyl]-1-methylpyrrolidin-3-ol
CID 55140625
1-[(2-methoxy-5-methylphenyl)methyl]-3,5-dimethylcyclohexan-1-ol
CID 64736144
1-[(2-methoxy-5-methylphenyl)methyl]cyclooctane-1-carboxylic acid
CID 80609485
3-[(1-hydroxycyclopropyl)methyl]-4-methoxyphenol
CID 117284575
2-[(2-methoxy-5-methylphenyl)methyl]-2-methylazepane
CID 79117786
8-[(2,5-dimethylphenyl)methyl]spiro[4.5]decan-8-ol
CID 114819189
1-[(2-methoxy-5-methylphenyl)methyl]cyclobutane-1-carbonitrile
CID 65376622
3-[(2-methoxy-5-methylphenyl)methyl]-2-methylthian-3-ol
CID 79951679
[3-[(2-methoxy-5-methylphenyl)methyl]piperidin-3-yl]methanol
CID 66060007

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methoxy-5-methylphenyl)methyl]cyclopentan-1-ol?
The IUPAC name of 1-[(2-methoxy-5-methylphenyl)methyl]cyclopentan-1-ol (CID 62161336) is 1-[(2-methoxy-5-methylphenyl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(2-methoxy-5-methylphenyl)methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(2-methoxy-5-methylphenyl)methyl]cyclopentan-1-ol is COc1ccc(C)cc1CC1(O)CCCC1.
What is the InChIKey of 1-[(2-methoxy-5-methylphenyl)methyl]cyclopentan-1-ol?
The InChIKey is ZLTQUMMZHLELKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-11-5-6-13(16-2)12(9-11)10-14(15)7-3-4-8-14/h5-6,9,15H,3-4,7-8,10H2,1-2H3.
What are the key properties of 1-[(2-methoxy-5-methylphenyl)methyl]cyclopentan-1-ol?
1-[(2-methoxy-5-methylphenyl)methyl]cyclopentan-1-ol has a molecular weight of 220.31 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methoxy-5-methylphenyl)methyl]cyclopentan-1-ol is sourced from PubChem (CID 62161336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).