4-(1-methoxycyclohexyl)phenol

C13H18O2 — CID 115024750

IUPAC4-(1-methoxycyclohexyl)phenol
SMILESCOC1(c2ccc(O)cc2)CCCCC1
InChIInChI=1S/C13H18O2/c1-15-13(9-3-2-4-10-13)11-5-7-12(14)8-6-11/h5-8,14H,2-4,9-10H2,1H3
InChIKeyBOHDQXNAMPLOIP-UHFFFAOYSA-N
MW206.29 g/mol
LogP3.20
Rot. Bonds2

About 4-(1-methoxycyclohexyl)phenol

4-(1-methoxycyclohexyl)phenol (PubChem CID 115024750) has the molecular formula C13H18O2 and a molecular weight of 206.29 g/mol. Its IUPAC name is 4-(1-methoxycyclohexyl)phenol.

Molecular Properties

Compound Name4-(1-methoxycyclohexyl)phenol
PubChem CID115024750
Molecular FormulaC13H18O2
Molecular Weight206.29 g/mol
Exact Mass206.13
IUPAC Name4-(1-methoxycyclohexyl)phenol
SMILESCOC1(c2ccc(O)cc2)CCCCC1
InChIInChI=1S/C13H18O2/c1-15-13(9-3-2-4-10-13)11-5-7-12(14)8-6-11/h5-8,14H,2-4,9-10H2,1H3
InChIKeyBOHDQXNAMPLOIP-UHFFFAOYSA-N
XLogP3.20
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[1-(1-hydroxyethoxy)cyclohexyl]phenol
CID 169012968
ethane;4-[1-(4-hydroxyphenyl)cyclotetradecyl]phenol
CID 144989464
2-[4-(1-methoxycyclohexyl)phenyl]pyrimidine
CID 58142808
4-[1,2,2-tris(4-hydroxyphenyl)cyclododecyl]phenol
CID 174963277
4-[1-(4-hydroxyphenyl)cyclotridecyl]phenol
CID 59289752
[1-(4-hydroxyphenyl)cyclopentyl] 2-methylprop-2-enoate
CID 168800149
2-[4-(1-methoxycyclohexyl)phenyl]pyrimidine;1-(4-pyrimidin-2-ylphenyl)cyclohexan-1-ol
CID 160801497
2-fluoro-4-(1-methoxycyclopentyl)-1-methylbenzene
CID 161365131
1-[4-(1-methoxycyclopropyl)phenyl]cyclopropan-1-amine
CID 117112388
2-bromo-5-(1-methoxycyclohexyl)pyridine;1-(6-bromo-3-pyridinyl)cyclohexan-1-ol
CID 162219012
4-(1-chlorocyclopentyl)phenol
CID 174776668
4-[1-(4-hydroxyphenyl)cyclohexyl]phenol;4-(4-hydroxyphenyl)phenol;sulfane
CID 67945027

Frequently Asked Questions

What is the IUPAC name of 4-(1-methoxycyclohexyl)phenol?
The IUPAC name of 4-(1-methoxycyclohexyl)phenol (CID 115024750) is 4-(1-methoxycyclohexyl)phenol.
What is the SMILES notation for 4-(1-methoxycyclohexyl)phenol?
The canonical SMILES for 4-(1-methoxycyclohexyl)phenol is COC1(c2ccc(O)cc2)CCCCC1.
What is the InChIKey of 4-(1-methoxycyclohexyl)phenol?
The InChIKey is BOHDQXNAMPLOIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O2/c1-15-13(9-3-2-4-10-13)11-5-7-12(14)8-6-11/h5-8,14H,2-4,9-10H2,1H3.
What are the key properties of 4-(1-methoxycyclohexyl)phenol?
4-(1-methoxycyclohexyl)phenol has a molecular weight of 206.29 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methoxycyclohexyl)phenol is sourced from PubChem (CID 115024750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).