(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)methanol

C12H16O2 — CID 14967720

IUPAC(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)methanol
SMILESCOc1ccc2c(c1)C(CO)CC2C
InChIInChI=1S/C12H16O2/c1-8-5-9(7-13)12-6-10(14-2)3-4-11(8)12/h3-4,6,8-9,13H,5,7H2,1-2H3
InChIKeyNREIKOOKOCMACI-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.28
Rot. Bonds2

About (6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)methanol

(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)methanol (PubChem CID 14967720) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is (6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)methanol.

Molecular Properties

Compound Name(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)methanol
PubChem CID14967720
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)methanol
SMILESCOc1ccc2c(c1)C(CO)CC2C
InChIInChI=1S/C12H16O2/c1-8-5-9(7-13)12-6-10(14-2)3-4-11(8)12/h3-4,6,8-9,13H,5,7H2,1-2H3
InChIKeyNREIKOOKOCMACI-UHFFFAOYSA-N
XLogP2.28
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-3-[2-(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)ethyl]urea
CID 25270823
6-methoxy-3-methyl-2,3-dihydro-1H-indene-1-carbonitrile
CID 82075312
[(3R)-6-methoxy-2,3-dihydro-1-benzofuran-3-yl]methanol
CID 67361681
(6-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 84620620
1-ethyl-7-methoxy-4-methyl-1,2,3,4-tetrahydroisoquinoline
CID 64689174
6-methoxy-2,4-dimethyl-3,4-dihydroisoquinolin-2-ium
CID 166464665
12-(hydroxymethyl)-8,16-dimethoxypentacyclo[12.4.0.02,4.05,10.011,13]octadeca-1(14),5(10),6,8,15,17-hexaen-3-one
CID 162406258
3-methyl-6-propoxy-2,3-dihydro-1H-inden-1-ol
CID 63820639
3-ethyl-5-fluoro-1-methyl-2,3-dihydro-1H-indene
CID 126625151
6-methoxy-1-methyl-2-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-isoquinolin-4-amine
CID 174915325
2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 15720552
5-methoxy-3-methyl-2,3-dihydro-1-benzofuran
CID 102492939

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)methanol?
The IUPAC name of (6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)methanol (CID 14967720) is (6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)methanol.
What is the SMILES notation for (6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)methanol?
The canonical SMILES for (6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)methanol is COc1ccc2c(c1)C(CO)CC2C.
What is the InChIKey of (6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)methanol?
The InChIKey is NREIKOOKOCMACI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c1-8-5-9(7-13)12-6-10(14-2)3-4-11(8)12/h3-4,6,8-9,13H,5,7H2,1-2H3.
What are the key properties of (6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)methanol?
(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)methanol has a molecular weight of 192.26 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)methanol is sourced from PubChem (CID 14967720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).