2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethanol

C14H20O2 — CID 11775651

IUPAC2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethanol
SMILESCOc1ccc2c(c1)[C@@](C)(CCO)CCC2
InChIInChI=1S/C14H20O2/c1-14(8-9-15)7-3-4-11-5-6-12(16-2)10-13(11)14/h5-6,10,15H,3-4,7-9H2,1-2H3/t14-/m1/s1
InChIKeySQBMRQHRJLNNCT-CQSZACIVSA-N
MW220.31 g/mol
LogP2.67
Rot. Bonds3

About 2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethanol

2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethanol (PubChem CID 11775651) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethanol.

Molecular Properties

Compound Name2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethanol
PubChem CID11775651
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethanol
SMILESCOc1ccc2c(c1)[C@@](C)(CCO)CCC2
InChIInChI=1S/C14H20O2/c1-14(8-9-15)7-3-4-11-5-6-12(16-2)10-13(11)14/h5-6,10,15H,3-4,7-9H2,1-2H3/t14-/m1/s1
InChIKeySQBMRQHRJLNNCT-CQSZACIVSA-N
XLogP2.67
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethanol?
The IUPAC name of 2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethanol (CID 11775651) is 2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethanol.
What is the SMILES notation for 2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethanol?
The canonical SMILES for 2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethanol is COc1ccc2c(c1)[C@@](C)(CCO)CCC2.
What is the InChIKey of 2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethanol?
The InChIKey is SQBMRQHRJLNNCT-CQSZACIVSA-N. The full InChI is InChI=1S/C14H20O2/c1-14(8-9-15)7-3-4-11-5-6-12(16-2)10-13(11)14/h5-6,10,15H,3-4,7-9H2,1-2H3/t14-/m1/s1.
What are the key properties of 2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethanol?
2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethanol has a molecular weight of 220.31 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethanol is sourced from PubChem (CID 11775651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).