3,5-dimethyl-4-(2-methylphenoxy)phenol

C15H16O2 — CID 18994525

IUPAC3,5-dimethyl-4-(2-methylphenoxy)phenol
SMILESCc1ccccc1Oc1c(C)cc(O)cc1C
InChIInChI=1S/C15H16O2/c1-10-6-4-5-7-14(10)17-15-11(2)8-13(16)9-12(15)3/h4-9,16H,1-3H3
InChIKeySEXFUXDWKOOUMA-UHFFFAOYSA-N
MW228.29 g/mol
LogP4.11
Rot. Bonds2

About 3,5-dimethyl-4-(2-methylphenoxy)phenol

3,5-dimethyl-4-(2-methylphenoxy)phenol (PubChem CID 18994525) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is 3,5-dimethyl-4-(2-methylphenoxy)phenol.

Molecular Properties

Compound Name3,5-dimethyl-4-(2-methylphenoxy)phenol
PubChem CID18994525
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Name3,5-dimethyl-4-(2-methylphenoxy)phenol
SMILESCc1ccccc1Oc1c(C)cc(O)cc1C
InChIInChI=1S/C15H16O2/c1-10-6-4-5-7-14(10)17-15-11(2)8-13(16)9-12(15)3/h4-9,16H,1-3H3
InChIKeySEXFUXDWKOOUMA-UHFFFAOYSA-N
XLogP4.11
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,2,3-tris(2-methylphenoxy)benzene
CID 139940567
ethane;1-methyl-2-(2-methylphenoxy)benzene
CID 90755051
9,10-bis(2-methylphenoxy)-1,2,3,4-tetrahydroanthracene
CID 153323288
2-hydroxy-4-(2-methylphenoxy)benzoic acid
CID 164975487
3,5-difluoro-4-(2-methylphenoxy)benzenecarbothioamide
CID 81286479
4-methoxy-3,5-dimethylphenol
CID 643378
2-hydroxy-3-(2-methylphenoxy)benzaldehyde
CID 13066661
ethane;1-methyl-2-phenoxybenzene
CID 90950955
4-fluoro-2-methyl-1-(2-methylphenoxy)benzene
CID 69045546
2-(2-hydroxyphenoxy)-4,5-dimethylphenol
CID 91665428
[3,5-difluoro-4-(2-methylphenoxy)phenyl]methanamine
CID 63077891
2-(2-bromophenoxy)-5-fluoro-1,3-dimethylbenzene
CID 175365323

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-4-(2-methylphenoxy)phenol?
The IUPAC name of 3,5-dimethyl-4-(2-methylphenoxy)phenol (CID 18994525) is 3,5-dimethyl-4-(2-methylphenoxy)phenol.
What is the SMILES notation for 3,5-dimethyl-4-(2-methylphenoxy)phenol?
The canonical SMILES for 3,5-dimethyl-4-(2-methylphenoxy)phenol is Cc1ccccc1Oc1c(C)cc(O)cc1C.
What is the InChIKey of 3,5-dimethyl-4-(2-methylphenoxy)phenol?
The InChIKey is SEXFUXDWKOOUMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2/c1-10-6-4-5-7-14(10)17-15-11(2)8-13(16)9-12(15)3/h4-9,16H,1-3H3.
What are the key properties of 3,5-dimethyl-4-(2-methylphenoxy)phenol?
3,5-dimethyl-4-(2-methylphenoxy)phenol has a molecular weight of 228.29 g/mol, XLogP of 4.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-4-(2-methylphenoxy)phenol is sourced from PubChem (CID 18994525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).