1-(2,5-dimethoxy-3,4-dimethylphenyl)naphthalen-2-ol

C20H20O3 — CID 15130773

IUPAC1-(2,5-dimethoxy-3,4-dimethylphenyl)naphthalen-2-ol
SMILESCOc1cc(-c2c(O)ccc3ccccc23)c(OC)c(C)c1C
InChIInChI=1S/C20H20O3/c1-12-13(2)20(23-4)16(11-18(12)22-3)19-15-8-6-5-7-14(15)9-10-17(19)21/h5-11,21H,1-4H3
InChIKeyYWSDQTQRQKTOBM-UHFFFAOYSA-N
MW308.38 g/mol
LogP4.85
Rot. Bonds3

About 1-(2,5-dimethoxy-3,4-dimethylphenyl)naphthalen-2-ol

1-(2,5-dimethoxy-3,4-dimethylphenyl)naphthalen-2-ol (PubChem CID 15130773) has the molecular formula C20H20O3 and a molecular weight of 308.38 g/mol. Its IUPAC name is 1-(2,5-dimethoxy-3,4-dimethylphenyl)naphthalen-2-ol.

Molecular Properties

Compound Name1-(2,5-dimethoxy-3,4-dimethylphenyl)naphthalen-2-ol
PubChem CID15130773
Molecular FormulaC20H20O3
Molecular Weight308.38 g/mol
Exact Mass308.14
IUPAC Name1-(2,5-dimethoxy-3,4-dimethylphenyl)naphthalen-2-ol
SMILESCOc1cc(-c2c(O)ccc3ccccc23)c(OC)c(C)c1C
InChIInChI=1S/C20H20O3/c1-12-13(2)20(23-4)16(11-18(12)22-3)19-15-8-6-5-7-14(15)9-10-17(19)21/h5-11,21H,1-4H3
InChIKeyYWSDQTQRQKTOBM-UHFFFAOYSA-N
XLogP4.85
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,4,5-trimethoxyphenyl)naphthalen-2-ol
CID 102188168
ethane;1-(2-hydroxy-3-methoxyphenyl)naphthalen-2-ol
CID 144695247
1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;methoxymethane
CID 20848816
1-(9,10-dimethylbenzo[a]phenazin-5-yl)naphthalen-2-ol
CID 155907103
5-[2-[4-[2-[6-hydroxy-5-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]ethynyl]-2,5-dimethoxyphenyl]ethynyl]-1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol
CID 154716275
2-(2-methoxy-3,4,5,6-tetramethylphenyl)phenol
CID 21315494
3,5-dimethoxy-2-(2-methylnaphthalen-1-yl)phenol;ethane
CID 142924740
4-(2-methoxynaphthalen-1-yl)anthracen-2-ol
CID 132597550
2,5-dimethoxy-3,4-dimethylphenol
CID 84658444
1-(1H-benzo[g]indol-3-yl)-6-methoxynaphthalen-2-ol
CID 142739888
N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]-2-methoxybenzenesulfonamide
CID 58565581
2-methoxy-4-[2-(methoxymethyl)naphthalen-1-yl]phenol
CID 172890355

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethoxy-3,4-dimethylphenyl)naphthalen-2-ol?
The IUPAC name of 1-(2,5-dimethoxy-3,4-dimethylphenyl)naphthalen-2-ol (CID 15130773) is 1-(2,5-dimethoxy-3,4-dimethylphenyl)naphthalen-2-ol.
What is the SMILES notation for 1-(2,5-dimethoxy-3,4-dimethylphenyl)naphthalen-2-ol?
The canonical SMILES for 1-(2,5-dimethoxy-3,4-dimethylphenyl)naphthalen-2-ol is COc1cc(-c2c(O)ccc3ccccc23)c(OC)c(C)c1C.
What is the InChIKey of 1-(2,5-dimethoxy-3,4-dimethylphenyl)naphthalen-2-ol?
The InChIKey is YWSDQTQRQKTOBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20O3/c1-12-13(2)20(23-4)16(11-18(12)22-3)19-15-8-6-5-7-14(15)9-10-17(19)21/h5-11,21H,1-4H3.
What are the key properties of 1-(2,5-dimethoxy-3,4-dimethylphenyl)naphthalen-2-ol?
1-(2,5-dimethoxy-3,4-dimethylphenyl)naphthalen-2-ol has a molecular weight of 308.38 g/mol, XLogP of 4.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethoxy-3,4-dimethylphenyl)naphthalen-2-ol is sourced from PubChem (CID 15130773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).