2-[4-(cyclohexylmethoxy)phenyl]ethanol

C15H22O2 — CID 113369507

IUPAC2-[4-(cyclohexylmethoxy)phenyl]ethanol
SMILESOCCc1ccc(OCC2CCCCC2)cc1
InChIInChI=1S/C15H22O2/c16-11-10-13-6-8-15(9-7-13)17-12-14-4-2-1-3-5-14/h6-9,14,16H,1-5,10-12H2
InChIKeyRNMAXQKRBXDCOU-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.18
Rot. Bonds5

About 2-[4-(cyclohexylmethoxy)phenyl]ethanol

2-[4-(cyclohexylmethoxy)phenyl]ethanol (PubChem CID 113369507) has the molecular formula C15H22O2 and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-[4-(cyclohexylmethoxy)phenyl]ethanol.

Molecular Properties

Compound Name2-[4-(cyclohexylmethoxy)phenyl]ethanol
PubChem CID113369507
Molecular FormulaC15H22O2
Molecular Weight234.34 g/mol
Exact Mass234.16
IUPAC Name2-[4-(cyclohexylmethoxy)phenyl]ethanol
SMILESOCCc1ccc(OCC2CCCCC2)cc1
InChIInChI=1S/C15H22O2/c16-11-10-13-6-8-15(9-7-13)17-12-14-4-2-1-3-5-14/h6-9,14,16H,1-5,10-12H2
InChIKeyRNMAXQKRBXDCOU-UHFFFAOYSA-N
XLogP3.18
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(piperidin-4-ylmethoxy)phenyl]ethanol
CID 113242079
2-[4-(piperidin-3-ylmethoxy)phenyl]ethanol
CID 103694745
1-(cyclohexylmethoxy)-4-ethylbenzene
CID 58865018
(4-ethylphenoxy)methylcycloheptane
CID 142027305
1-(2-bromoethyl)-4-(cyclobutylmethoxy)benzene
CID 121494002
1-(bromomethyl)-4-(cyclopentylmethoxy)benzene
CID 61343018
1-(cyclohexylmethoxy)-4-(2-methylpropyl)benzene
CID 66792626
2-[4-[(1-methylsulfonylpiperidin-3-yl)methoxy]phenyl]ethanol
CID 107709460
cyclohexylmethoxybenzene
CID 14399287
1-(cyclohexylmethoxy)-4-phenylbenzene
CID 59950067
3-[4-(cyclopropylmethoxy)phenyl]propanoic acid
CID 25019180
2-[6-(piperidin-4-ylmethoxy)naphthalen-2-yl]ethanol
CID 170887467

Frequently Asked Questions

What is the IUPAC name of 2-[4-(cyclohexylmethoxy)phenyl]ethanol?
The IUPAC name of 2-[4-(cyclohexylmethoxy)phenyl]ethanol (CID 113369507) is 2-[4-(cyclohexylmethoxy)phenyl]ethanol.
What is the SMILES notation for 2-[4-(cyclohexylmethoxy)phenyl]ethanol?
The canonical SMILES for 2-[4-(cyclohexylmethoxy)phenyl]ethanol is OCCc1ccc(OCC2CCCCC2)cc1.
What is the InChIKey of 2-[4-(cyclohexylmethoxy)phenyl]ethanol?
The InChIKey is RNMAXQKRBXDCOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2/c16-11-10-13-6-8-15(9-7-13)17-12-14-4-2-1-3-5-14/h6-9,14,16H,1-5,10-12H2.
What are the key properties of 2-[4-(cyclohexylmethoxy)phenyl]ethanol?
2-[4-(cyclohexylmethoxy)phenyl]ethanol has a molecular weight of 234.34 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(cyclohexylmethoxy)phenyl]ethanol is sourced from PubChem (CID 113369507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).