6-methoxy-1-(2-phenylethyl)-2,3-dihydroinden-1-ol

C18H20O2 — CID 79374356

IUPAC6-methoxy-1-(2-phenylethyl)-2,3-dihydroinden-1-ol
SMILESCOc1ccc2c(c1)C(O)(CCc1ccccc1)CC2
InChIInChI=1S/C18H20O2/c1-20-16-8-7-15-10-12-18(19,17(15)13-16)11-9-14-5-3-2-4-6-14/h2-8,13,19H,9-12H2,1H3
InChIKeySBNWTKOPGLNIRV-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.46
Rot. Bonds4

About 6-methoxy-1-(2-phenylethyl)-2,3-dihydroinden-1-ol

6-methoxy-1-(2-phenylethyl)-2,3-dihydroinden-1-ol (PubChem CID 79374356) has the molecular formula C18H20O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 6-methoxy-1-(2-phenylethyl)-2,3-dihydroinden-1-ol.

Molecular Properties

Compound Name6-methoxy-1-(2-phenylethyl)-2,3-dihydroinden-1-ol
PubChem CID79374356
Molecular FormulaC18H20O2
Molecular Weight268.36 g/mol
Exact Mass268.15
IUPAC Name6-methoxy-1-(2-phenylethyl)-2,3-dihydroinden-1-ol
SMILESCOc1ccc2c(c1)C(O)(CCc1ccccc1)CC2
InChIInChI=1S/C18H20O2/c1-20-16-8-7-15-10-12-18(19,17(15)13-16)11-9-14-5-3-2-4-6-14/h2-8,13,19H,9-12H2,1H3
InChIKeySBNWTKOPGLNIRV-UHFFFAOYSA-N
XLogP3.46
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-methoxy-1-(2-phenylethyl)-2,3-dihydroinden-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-methoxy-1-[2-(1-methylpyrazol-4-yl)ethyl]-2,3-dihydroinden-1-ol
CID 103006424
6-methoxy-1-(methoxymethyl)-2,3-dihydroinden-1-ol
CID 79568236
1-hexyl-6-methoxy-2,3-dihydroinden-1-ol
CID 79375059
6-methoxy-1-pent-4-ynyl-2,3-dihydroinden-1-ol
CID 113374241
1-[(4-ethylphenyl)methyl]-6-methoxy-2,3-dihydroinden-1-ol
CID 79371784
1-butyl-7-methoxy-3,4-dihydro-2H-naphthalen-1-ol
CID 102290359
6-methoxy-1-[(propan-2-ylamino)methyl]-2,3-dihydroinden-1-ol
CID 79368955
6-methoxy-1-(thiophen-3-ylmethyl)-2,3-dihydroinden-1-ol
CID 79374000
6-methoxy-1-(propylaminomethyl)-2,3-dihydroinden-1-ol
CID 79368954
6-methoxy-1-(1,3-thiazol-5-ylmethyl)-2,3-dihydroinden-1-ol
CID 112642015
[6-methoxy-1-(methylamino)-2,3-dihydroinden-1-yl]methanol
CID 79375001
2-(1-hydroxy-7-methoxy-3,4-dihydro-2H-naphthalen-1-yl)acetonitrile
CID 11769906

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1-(2-phenylethyl)-2,3-dihydroinden-1-ol?
The IUPAC name of 6-methoxy-1-(2-phenylethyl)-2,3-dihydroinden-1-ol (CID 79374356) is 6-methoxy-1-(2-phenylethyl)-2,3-dihydroinden-1-ol.
What is the SMILES notation for 6-methoxy-1-(2-phenylethyl)-2,3-dihydroinden-1-ol?
The canonical SMILES for 6-methoxy-1-(2-phenylethyl)-2,3-dihydroinden-1-ol is COc1ccc2c(c1)C(O)(CCc1ccccc1)CC2.
What is the InChIKey of 6-methoxy-1-(2-phenylethyl)-2,3-dihydroinden-1-ol?
The InChIKey is SBNWTKOPGLNIRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O2/c1-20-16-8-7-15-10-12-18(19,17(15)13-16)11-9-14-5-3-2-4-6-14/h2-8,13,19H,9-12H2,1H3.
What are the key properties of 6-methoxy-1-(2-phenylethyl)-2,3-dihydroinden-1-ol?
6-methoxy-1-(2-phenylethyl)-2,3-dihydroinden-1-ol has a molecular weight of 268.36 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1-(2-phenylethyl)-2,3-dihydroinden-1-ol is sourced from PubChem (CID 79374356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).