(1R)-6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-ol

C12H16O2 — CID 132506381

IUPAC(1R)-6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-ol
SMILESCOc1ccc2c(c1)[C@H](O)C(C)(C)C2
InChIInChI=1S/C12H16O2/c1-12(2)7-8-4-5-9(14-3)6-10(8)11(12)13/h4-6,11,13H,7H2,1-3H3/t11-/m0/s1
InChIKeySFMNWJYYJUYIIW-NSHDSACASA-N
MW192.26 g/mol
LogP2.31
Rot. Bonds1

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

(1R)-6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-ol (PubChem CID 132506381) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is (1R)-6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-ol.

Molecular Properties

Compound Name(1R)-6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-ol
PubChem CID132506381
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name(1R)-6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-ol
SMILESCOc1ccc2c(c1)[C@H](O)C(C)(C)C2
InChIInChI=1S/C12H16O2/c1-12(2)7-8-4-5-9(14-3)6-10(8)11(12)13/h4-6,11,13H,7H2,1-3H3/t11-/m0/s1
InChIKeySFMNWJYYJUYIIW-NSHDSACASA-N
XLogP2.31
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-ol
CID 10035482
1,5-dimethoxy-2,2-dimethyl-1,3-dihydroindene
CID 10398076
(1S)-6-methoxy-3,3-dimethyl-1,2-dihydroinden-1-ol
CID 79837765
2,2-dimethyl-1,3-dihydroinden-1-ol;ethane
CID 162431044
(1R,2R)-2-(hydroxymethyl)-5-methoxy-2-methyl-1,3-dihydroinden-1-ol
CID 56945780
5-bromo-2,2-dimethyl-1,3-dihydroinden-1-ol
CID 22349568
5-methoxy-2-methyl-1,3-dihydroinden-2-amine
CID 84717968
2-(4-fluorophenoxy)-6-methoxy-2,3-dihydro-1H-inden-1-ol
CID 79374018
2-amino-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride
CID 52911309
(5R)-7-methoxy-1,3,4,5-tetrahydro-2-benzothiepin-5-ol
CID 82885997
2-(2,2-dimethylcyclopropyl)-5-methoxyaniline
CID 121014201
2-amino-6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol
CID 84623934

Frequently Asked Questions

What is the IUPAC name of (1R)-6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-ol?
The IUPAC name of (1R)-6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-ol (CID 132506381) is (1R)-6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-ol.
What is the SMILES notation for (1R)-6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-ol?
The canonical SMILES for (1R)-6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-ol is COc1ccc2c(c1)[C@H](O)C(C)(C)C2.
What is the InChIKey of (1R)-6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-ol?
The InChIKey is SFMNWJYYJUYIIW-NSHDSACASA-N. The full InChI is InChI=1S/C12H16O2/c1-12(2)7-8-4-5-9(14-3)6-10(8)11(12)13/h4-6,11,13H,7H2,1-3H3/t11-/m0/s1.
What are the key properties of (1R)-6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-ol?
(1R)-6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-ol has a molecular weight of 192.26 g/mol, XLogP of 2.31, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-ol is sourced from PubChem (CID 132506381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).