[4-(cyclobutylmethoxy)-3,5-dimethylphenyl]methanol

C14H20O2 — CID 65457601

IUPAC[4-(cyclobutylmethoxy)-3,5-dimethylphenyl]methanol
SMILESCc1cc(CO)cc(C)c1OCC1CCC1
InChIInChI=1S/C14H20O2/c1-10-6-13(8-15)7-11(2)14(10)16-9-12-4-3-5-12/h6-7,12,15H,3-5,8-9H2,1-2H3
InChIKeyUYUFVXIRIJMHGY-UHFFFAOYSA-N
MW220.31 g/mol
LogP2.97
Rot. Bonds4

About [4-(cyclobutylmethoxy)-3,5-dimethylphenyl]methanol

[4-(cyclobutylmethoxy)-3,5-dimethylphenyl]methanol (PubChem CID 65457601) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is [4-(cyclobutylmethoxy)-3,5-dimethylphenyl]methanol.

Molecular Properties

Compound Name[4-(cyclobutylmethoxy)-3,5-dimethylphenyl]methanol
PubChem CID65457601
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name[4-(cyclobutylmethoxy)-3,5-dimethylphenyl]methanol
SMILESCc1cc(CO)cc(C)c1OCC1CCC1
InChIInChI=1S/C14H20O2/c1-10-6-13(8-15)7-11(2)14(10)16-9-12-4-3-5-12/h6-7,12,15H,3-5,8-9H2,1-2H3
InChIKeyUYUFVXIRIJMHGY-UHFFFAOYSA-N
XLogP2.97
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(chloromethyl)-2-(cyclobutylmethoxy)-1,3-dimethylbenzene
CID 65460366
[4-(cyclobutylmethoxy)-3,5-dimethoxyphenyl]methanol
CID 65458991
[4-(cyclopentylmethoxy)-3,5-dimethylphenyl]methanamine
CID 61344792
[3,5-dibromo-4-(cyclobutylmethoxy)phenyl]methanol
CID 107738957
[4-(cyclohexylmethoxy)-3,5-dimethoxyphenyl]methanol
CID 15752535
N-[[4-(cyclobutylmethoxy)-3,5-dimethylphenyl]methyl]cyclopropanamine
CID 65459145
[5-bromo-2-(cyclobutylmethoxy)-3-methylphenyl]methanol
CID 112621165
1-[4-(cyclopentylmethoxy)-3,5-dimethylphenyl]propan-2-amine
CID 61342285
[3-bromo-4-(cyclobutylmethoxy)-5-ethoxyphenyl]methanol
CID 65459217
2-(cyclobutylmethoxy)-3,5-dimethylphenol
CID 84674450
N-[[4-(cyclopropylmethoxy)-3,5-dimethylphenyl]methyl]propan-2-amine
CID 43560086
4-(cyclohexylmethoxy)-3,5-dimethylbenzoic acid
CID 43117999

Frequently Asked Questions

What is the IUPAC name of [4-(cyclobutylmethoxy)-3,5-dimethylphenyl]methanol?
The IUPAC name of [4-(cyclobutylmethoxy)-3,5-dimethylphenyl]methanol (CID 65457601) is [4-(cyclobutylmethoxy)-3,5-dimethylphenyl]methanol.
What is the SMILES notation for [4-(cyclobutylmethoxy)-3,5-dimethylphenyl]methanol?
The canonical SMILES for [4-(cyclobutylmethoxy)-3,5-dimethylphenyl]methanol is Cc1cc(CO)cc(C)c1OCC1CCC1.
What is the InChIKey of [4-(cyclobutylmethoxy)-3,5-dimethylphenyl]methanol?
The InChIKey is UYUFVXIRIJMHGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-10-6-13(8-15)7-11(2)14(10)16-9-12-4-3-5-12/h6-7,12,15H,3-5,8-9H2,1-2H3.
What are the key properties of [4-(cyclobutylmethoxy)-3,5-dimethylphenyl]methanol?
[4-(cyclobutylmethoxy)-3,5-dimethylphenyl]methanol has a molecular weight of 220.31 g/mol, XLogP of 2.97, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(cyclobutylmethoxy)-3,5-dimethylphenyl]methanol is sourced from PubChem (CID 65457601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).