(2,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)methanol

C13H18O3 — CID 105479196

IUPAC(2,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)methanol
SMILESCOc1ccc2c(c1)CCC(CO)(OC)C2
InChIInChI=1S/C13H18O3/c1-15-12-4-3-11-8-13(9-14,16-2)6-5-10(11)7-12/h3-4,7,14H,5-6,8-9H2,1-2H3
InChIKeyTYVJMDZCQXSPRK-UHFFFAOYSA-N
MW222.28 g/mol
LogP1.56
Rot. Bonds3

About (2,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)methanol

(2,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)methanol (PubChem CID 105479196) has the molecular formula C13H18O3 and a molecular weight of 222.28 g/mol. Its IUPAC name is (2,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)methanol.

Molecular Properties

Compound Name(2,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)methanol
PubChem CID105479196
Molecular FormulaC13H18O3
Molecular Weight222.28 g/mol
Exact Mass222.13
IUPAC Name(2,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)methanol
SMILESCOc1ccc2c(c1)CCC(CO)(OC)C2
InChIInChI=1S/C13H18O3/c1-15-12-4-3-11-8-13(9-14,16-2)6-5-10(11)7-12/h3-4,7,14H,5-6,8-9H2,1-2H3
InChIKeyTYVJMDZCQXSPRK-UHFFFAOYSA-N
XLogP1.56
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.28
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)methanol 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

2-(hydroxymethyl)-6-methoxy-3,4-dihydro-1H-naphthalen-2-ol
CID 105461731
2-methoxyspiro[5,7,8,9-tetrahydrobenzo[7]annulene-6,1'-cyclopropane]
CID 143815719
2-hydroxy-6-methoxy-3,4-dihydro-1H-naphthalene-2-carbonitrile
CID 10058698
[6-methoxy-1-(methylamino)-2,3-dihydroinden-1-yl]methanol
CID 79375001
(2-methoxy-5-methyl-3,4-dihydro-1H-naphthalen-2-yl)methanol
CID 105459152
1-(6-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-yl)-N-methylmethanamine
CID 22152309
2-(1,5-dimethoxy-2,3-dihydroinden-1-yl)acetic acid
CID 105497580
2-(1-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethanol
CID 65239684
7-methoxy-3-[(5-methoxy-2-methylphenyl)methyl]-3-methyl-2,4-dihydro-1H-naphthalene
CID 142144693
2,2-bis(hydroxymethyl)-6-methoxy-3,4-dihydronaphthalen-1-one
CID 102026561
5-methoxy-2-methyl-1,3-dihydroinden-2-amine
CID 84717968
6-methoxy-3,3-dimethyl-1,2-dihydroindene
CID 22152285

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)methanol?
The IUPAC name of (2,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)methanol (CID 105479196) is (2,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)methanol.
What is the SMILES notation for (2,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)methanol?
The canonical SMILES for (2,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)methanol is COc1ccc2c(c1)CCC(CO)(OC)C2.
What is the InChIKey of (2,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)methanol?
The InChIKey is TYVJMDZCQXSPRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O3/c1-15-12-4-3-11-8-13(9-14,16-2)6-5-10(11)7-12/h3-4,7,14H,5-6,8-9H2,1-2H3.
What are the key properties of (2,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)methanol?
(2,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)methanol has a molecular weight of 222.28 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)methanol is sourced from PubChem (CID 105479196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).