2-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol

C18H20O3 — CID 62788137

IUPAC2-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol
SMILESCOc1ccc(C2(O)CCc3ccccc3C2)cc1OC
InChIInChI=1S/C18H20O3/c1-20-16-8-7-15(11-17(16)21-2)18(19)10-9-13-5-3-4-6-14(13)12-18/h3-8,11,19H,9-10,12H2,1-2H3
InChIKeyWLRBOFPOFOLNNP-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.08
Rot. Bonds3

About 2-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol

2-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol (PubChem CID 62788137) has the molecular formula C18H20O3 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol.

Molecular Properties

Compound Name2-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol
PubChem CID62788137
Molecular FormulaC18H20O3
Molecular Weight284.36 g/mol
Exact Mass284.14
IUPAC Name2-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol
SMILESCOc1ccc(C2(O)CCc3ccccc3C2)cc1OC
InChIInChI=1S/C18H20O3/c1-20-16-8-7-15(11-17(16)21-2)18(19)10-9-13-5-3-4-6-14(13)12-18/h3-8,11,19H,9-10,12H2,1-2H3
InChIKeyWLRBOFPOFOLNNP-UHFFFAOYSA-N
XLogP3.08
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluoro-3-methoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol
CID 82806828
2-(4-methoxyphenyl)-1,3-dihydroinden-2-ol
CID 15112860
1-(3,4-dimethoxyphenyl)-3-methoxycyclobutan-1-ol
CID 106823852
2-(3,4-dimethoxyphenyl)-2-methyl-3,4-dihydronaphthalen-1-one
CID 101455573
3-(3,4-dimethoxyphenyl)-1,1-dioxothiolan-3-ol
CID 55159886
6,7,14,15-tetramethoxytetracyclo[18.4.0.04,9.012,17]tetracosa-1(24),4,6,8,12,14,16,20,22-nonaene
CID 172869288
1-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)cyclohexan-1-ol
CID 64756534
1-(3,4-dimethoxyphenyl)-3-ethylcyclopentan-1-ol
CID 64513841
2-(2-methoxy-3,4-dimethylphenyl)-3,4-dihydro-1H-naphthalen-2-ol
CID 103432445
(E)-3-(3,4-dimethoxyphenyl)-N-[(2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl)methyl]prop-2-enamide
CID 90581141
1-(3,4-dimethoxyphenyl)-4-fluoro-2,3-dihydroinden-1-ol
CID 83058958
1-[3-methoxy-4-(thietan-3-yloxy)phenyl]cyclopropan-1-ol
CID 117384320

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol?
The IUPAC name of 2-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol (CID 62788137) is 2-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol is COc1ccc(C2(O)CCc3ccccc3C2)cc1OC.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol?
The InChIKey is WLRBOFPOFOLNNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O3/c1-20-16-8-7-15(11-17(16)21-2)18(19)10-9-13-5-3-4-6-14(13)12-18/h3-8,11,19H,9-10,12H2,1-2H3.
What are the key properties of 2-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol?
2-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol has a molecular weight of 284.36 g/mol, XLogP of 3.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol is sourced from PubChem (CID 62788137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).