3-[3-(methoxymethyl)phenoxy]-2,2-dimethylcyclobutan-1-ol

C14H20O3 — CID 66343338

IUPAC3-[3-(methoxymethyl)phenoxy]-2,2-dimethylcyclobutan-1-ol
SMILESCOCc1cccc(OC2CC(O)C2(C)C)c1
InChIInChI=1S/C14H20O3/c1-14(2)12(15)8-13(14)17-11-6-4-5-10(7-11)9-16-3/h4-7,12-13,15H,8-9H2,1-3H3
InChIKeyVOQYFSCKXVKSAE-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.37
Rot. Bonds4

About 3-[3-(methoxymethyl)phenoxy]-2,2-dimethylcyclobutan-1-ol

3-[3-(methoxymethyl)phenoxy]-2,2-dimethylcyclobutan-1-ol (PubChem CID 66343338) has the molecular formula C14H20O3 and a molecular weight of 236.31 g/mol. Its IUPAC name is 3-[3-(methoxymethyl)phenoxy]-2,2-dimethylcyclobutan-1-ol.

Molecular Properties

Compound Name3-[3-(methoxymethyl)phenoxy]-2,2-dimethylcyclobutan-1-ol
PubChem CID66343338
Molecular FormulaC14H20O3
Molecular Weight236.31 g/mol
Exact Mass236.14
IUPAC Name3-[3-(methoxymethyl)phenoxy]-2,2-dimethylcyclobutan-1-ol
SMILESCOCc1cccc(OC2CC(O)C2(C)C)c1
InChIInChI=1S/C14H20O3/c1-14(2)12(15)8-13(14)17-11-6-4-5-10(7-11)9-16-3/h4-7,12-13,15H,8-9H2,1-3H3
InChIKeyVOQYFSCKXVKSAE-UHFFFAOYSA-N
XLogP2.37
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 ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-fluorophenoxy)-2,2-dimethylcyclobutan-1-ol
CID 66368118
1-(3-chloro-2-ethyl-2-methylcyclobutyl)oxy-3-(methoxymethyl)benzene
CID 66345395
3-chloro-1-[3-(methoxymethyl)phenoxy]spiro[3.6]decane
CID 66345392
4-[3-(methoxymethyl)phenoxy]pyrrolidin-3-ol
CID 63986575
1-[3-(methoxymethyl)phenoxy]spiro[3.5]nonan-3-one
CID 66369109
3-(3,4-difluorophenoxy)-2,2-dimethylcyclobutan-1-ol
CID 66345004
N-(3-hydroxy-2,2-dimethylcyclobutyl)-3-(methoxymethyl)benzamide
CID 114630677
1-(3-chloro-2-methoxycyclobutyl)oxy-3-(methoxymethyl)benzene
CID 104674108
2,2-diethyl-3-(3-methoxyphenoxy)cyclobutan-1-ol
CID 66367495
3-[3-(methoxymethyl)phenoxy]-3,4-dihydro-2H-chromen-4-ol
CID 63984229
1-(methoxymethoxy)-3-(methoxymethyl)benzene
CID 138736318
3-[3-(methoxymethyl)phenoxy]-1-(methylamino)cyclopentane-1-carbonitrile
CID 79650688

Frequently Asked Questions

What is the IUPAC name of 3-[3-(methoxymethyl)phenoxy]-2,2-dimethylcyclobutan-1-ol?
The IUPAC name of 3-[3-(methoxymethyl)phenoxy]-2,2-dimethylcyclobutan-1-ol (CID 66343338) is 3-[3-(methoxymethyl)phenoxy]-2,2-dimethylcyclobutan-1-ol.
What is the SMILES notation for 3-[3-(methoxymethyl)phenoxy]-2,2-dimethylcyclobutan-1-ol?
The canonical SMILES for 3-[3-(methoxymethyl)phenoxy]-2,2-dimethylcyclobutan-1-ol is COCc1cccc(OC2CC(O)C2(C)C)c1.
What is the InChIKey of 3-[3-(methoxymethyl)phenoxy]-2,2-dimethylcyclobutan-1-ol?
The InChIKey is VOQYFSCKXVKSAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O3/c1-14(2)12(15)8-13(14)17-11-6-4-5-10(7-11)9-16-3/h4-7,12-13,15H,8-9H2,1-3H3.
What are the key properties of 3-[3-(methoxymethyl)phenoxy]-2,2-dimethylcyclobutan-1-ol?
3-[3-(methoxymethyl)phenoxy]-2,2-dimethylcyclobutan-1-ol has a molecular weight of 236.31 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(methoxymethyl)phenoxy]-2,2-dimethylcyclobutan-1-ol is sourced from PubChem (CID 66343338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).