2-(2-ethoxyphenoxy)cyclohexan-1-ol

C14H20O3 — CID 60878019

IUPAC2-(2-ethoxyphenoxy)cyclohexan-1-ol
SMILESCCOc1ccccc1OC1CCCCC1O
InChIInChI=1S/C14H20O3/c1-2-16-13-9-5-6-10-14(13)17-12-8-4-3-7-11(12)15/h5-6,9-12,15H,2-4,7-8H2,1H3
InChIKeyNQKOKXXAXREIKU-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.77
Rot. Bonds4

About 2-(2-ethoxyphenoxy)cyclohexan-1-ol

2-(2-ethoxyphenoxy)cyclohexan-1-ol (PubChem CID 60878019) has the molecular formula C14H20O3 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)cyclohexan-1-ol
PubChem CID60878019
Molecular FormulaC14H20O3
Molecular Weight236.31 g/mol
Exact Mass236.14
IUPAC Name2-(2-ethoxyphenoxy)cyclohexan-1-ol
SMILESCCOc1ccccc1OC1CCCCC1O
InChIInChI=1S/C14H20O3/c1-2-16-13-9-5-6-10-14(13)17-12-8-4-3-7-11(12)15/h5-6,9-12,15H,2-4,7-8H2,1H3
InChIKeyNQKOKXXAXREIKU-UHFFFAOYSA-N
XLogP2.77
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1R,2R)-2-[2-[(1S,2S)-2-hydroxycyclohexyl]oxyphenoxy]cyclohexan-1-ol
CID 139056269
trans-(1S,2S)-2-(2-ethylphenoxy)cyclohexan-1-ol
CID 102732480
2-(2-ethoxyphenoxy)cyclopentan-1-amine
CID 16781253
trans-(1R,2R)-2-(2-ethylphenoxy)cyclopentan-1-ol
CID 102735342
2-[2-ethoxy-4-(hydroxymethyl)phenoxy]cyclopentan-1-ol
CID 60883957
2-[2-ethoxy-6-(hydroxymethyl)phenoxy]cyclopentan-1-ol
CID 60884406
2-[2-(aminomethyl)-6-ethoxyphenoxy]cyclopentan-1-ol
CID 60877757
2-[2-ethoxy-4-(ethylaminomethyl)phenoxy]cyclopentan-1-ol
CID 60882214
2-(2-bromophenoxy)cyclooctan-1-ol
CID 22247716
2-[2-[(1S)-1-aminoethyl]phenoxy]cyclopentan-1-ol
CID 78936328
2-(2-ethoxyphenyl)cyclopentan-1-ol
CID 62801074
2-[(1S,2S)-2-hydroxycyclohexyl]oxybenzonitrile
CID 102732456

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)cyclohexan-1-ol?
The IUPAC name of 2-(2-ethoxyphenoxy)cyclohexan-1-ol (CID 60878019) is 2-(2-ethoxyphenoxy)cyclohexan-1-ol.
What is the SMILES notation for 2-(2-ethoxyphenoxy)cyclohexan-1-ol?
The canonical SMILES for 2-(2-ethoxyphenoxy)cyclohexan-1-ol is CCOc1ccccc1OC1CCCCC1O.
What is the InChIKey of 2-(2-ethoxyphenoxy)cyclohexan-1-ol?
The InChIKey is NQKOKXXAXREIKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O3/c1-2-16-13-9-5-6-10-14(13)17-12-8-4-3-7-11(12)15/h5-6,9-12,15H,2-4,7-8H2,1H3.
What are the key properties of 2-(2-ethoxyphenoxy)cyclohexan-1-ol?
2-(2-ethoxyphenoxy)cyclohexan-1-ol has a molecular weight of 236.31 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)cyclohexan-1-ol is sourced from PubChem (CID 60878019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).