2-(1-hydroxycyclopentyl)-3-methylphenol

C12H16O2 — CID 117104122

IUPAC2-(1-hydroxycyclopentyl)-3-methylphenol
SMILESCc1cccc(O)c1C1(O)CCCC1
InChIInChI=1S/C12H16O2/c1-9-5-4-6-10(13)11(9)12(14)7-2-3-8-12/h4-6,13-14H,2-3,7-8H2,1H3
InChIKeyYCBBSPOYBIPVKR-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.46
Rot. Bonds1

About 2-(1-hydroxycyclopentyl)-3-methylphenol

2-(1-hydroxycyclopentyl)-3-methylphenol (PubChem CID 117104122) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-(1-hydroxycyclopentyl)-3-methylphenol.

Molecular Properties

Compound Name2-(1-hydroxycyclopentyl)-3-methylphenol
PubChem CID117104122
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name2-(1-hydroxycyclopentyl)-3-methylphenol
SMILESCc1cccc(O)c1C1(O)CCCC1
InChIInChI=1S/C12H16O2/c1-9-5-4-6-10(13)11(9)12(14)7-2-3-8-12/h4-6,13-14H,2-3,7-8H2,1H3
InChIKeyYCBBSPOYBIPVKR-UHFFFAOYSA-N
XLogP2.46
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-hydroxycyclopentyl)benzene-1,3-diol
CID 117104102
1-(2-bromo-6-methylphenyl)cyclohexan-1-ol
CID 117104241
2-(1-hydroxycyclohexyl)-6-methylphenol
CID 117104328
3-fluoro-2-(1-hydroxycyclohexyl)phenol
CID 117104238
3-fluoro-2-(1-hydroxycyclopropyl)-4-methylphenol
CID 84768678
cyclohexane;2-methylphenol
CID 70504255
4-fluoro-2-(1-hydroxycyclopropyl)-3-methylphenol
CID 117279111
1-(1-hydroxycyclopropyl)-4-methyl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 117311132
1-(2-fluoro-3-methylphenyl)cyclopropan-1-ol
CID 81477688
4-(1-hydroxycyclopropyl)-2,3,5-trimethylphenol
CID 117117396
2-(2-hydroxy-6-methylphenyl)-3-methylphenol
CID 10198261
3-methylbenzene-1,2-diol
CID 135381405

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclopentyl)-3-methylphenol?
The IUPAC name of 2-(1-hydroxycyclopentyl)-3-methylphenol (CID 117104122) is 2-(1-hydroxycyclopentyl)-3-methylphenol.
What is the SMILES notation for 2-(1-hydroxycyclopentyl)-3-methylphenol?
The canonical SMILES for 2-(1-hydroxycyclopentyl)-3-methylphenol is Cc1cccc(O)c1C1(O)CCCC1.
What is the InChIKey of 2-(1-hydroxycyclopentyl)-3-methylphenol?
The InChIKey is YCBBSPOYBIPVKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c1-9-5-4-6-10(13)11(9)12(14)7-2-3-8-12/h4-6,13-14H,2-3,7-8H2,1H3.
What are the key properties of 2-(1-hydroxycyclopentyl)-3-methylphenol?
2-(1-hydroxycyclopentyl)-3-methylphenol has a molecular weight of 192.26 g/mol, XLogP of 2.46, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclopentyl)-3-methylphenol is sourced from PubChem (CID 117104122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).