4-methoxy-2-(3-propan-2-yloxyphenyl)phenol

C16H18O3 — CID 104707355

IUPAC4-methoxy-2-(3-propan-2-yloxyphenyl)phenol
SMILESCOc1ccc(O)c(-c2cccc(OC(C)C)c2)c1
InChIInChI=1S/C16H18O3/c1-11(2)19-14-6-4-5-12(9-14)15-10-13(18-3)7-8-16(15)17/h4-11,17H,1-3H3
InChIKeyHJWMIIQOWHKMDW-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.86
Rot. Bonds4

About 4-methoxy-2-(3-propan-2-yloxyphenyl)phenol

4-methoxy-2-(3-propan-2-yloxyphenyl)phenol (PubChem CID 104707355) has the molecular formula C16H18O3 and a molecular weight of 258.32 g/mol. Its IUPAC name is 4-methoxy-2-(3-propan-2-yloxyphenyl)phenol.

Molecular Properties

Compound Name4-methoxy-2-(3-propan-2-yloxyphenyl)phenol
PubChem CID104707355
Molecular FormulaC16H18O3
Molecular Weight258.32 g/mol
Exact Mass258.13
IUPAC Name4-methoxy-2-(3-propan-2-yloxyphenyl)phenol
SMILESCOc1ccc(O)c(-c2cccc(OC(C)C)c2)c1
InChIInChI=1S/C16H18O3/c1-11(2)19-14-6-4-5-12(9-14)15-10-13(18-3)7-8-16(15)17/h4-11,17H,1-3H3
InChIKeyHJWMIIQOWHKMDW-UHFFFAOYSA-N
XLogP3.86
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methoxyphenyl)benzene-1,4-diol
CID 83534427
5-fluoro-2-(3-propan-2-yloxyphenyl)phenol
CID 83130979
2-[2-(3-methoxyphenyl)phenyl]phenol
CID 135057832
5-methoxy-3-(3-methoxyphenyl)benzene-1,2-diol
CID 67689440
2-fluoro-4-(3-propan-2-yloxyphenyl)phenol
CID 83130174
5-methoxy-2-[2-(3-propan-2-yloxyphenyl)hydrazinyl]phenol
CID 67463628
5-amino-2-(3-methoxyphenyl)phenol
CID 12067776
2-(4-chlorophenyl)-4-methoxyphenol
CID 57199343
5-amino-2-(3-methoxyphenyl)phenol;hydrochloride
CID 22023330
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762
3-(4-methoxyphenyl)-5-(3-propan-2-yloxyphenyl)-1,2,4-oxadiazole
CID 8779241

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-(3-propan-2-yloxyphenyl)phenol?
The IUPAC name of 4-methoxy-2-(3-propan-2-yloxyphenyl)phenol (CID 104707355) is 4-methoxy-2-(3-propan-2-yloxyphenyl)phenol.
What is the SMILES notation for 4-methoxy-2-(3-propan-2-yloxyphenyl)phenol?
The canonical SMILES for 4-methoxy-2-(3-propan-2-yloxyphenyl)phenol is COc1ccc(O)c(-c2cccc(OC(C)C)c2)c1.
What is the InChIKey of 4-methoxy-2-(3-propan-2-yloxyphenyl)phenol?
The InChIKey is HJWMIIQOWHKMDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O3/c1-11(2)19-14-6-4-5-12(9-14)15-10-13(18-3)7-8-16(15)17/h4-11,17H,1-3H3.
What are the key properties of 4-methoxy-2-(3-propan-2-yloxyphenyl)phenol?
4-methoxy-2-(3-propan-2-yloxyphenyl)phenol has a molecular weight of 258.32 g/mol, XLogP of 3.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-(3-propan-2-yloxyphenyl)phenol is sourced from PubChem (CID 104707355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).