7-(methoxymethyl)-5-methyl-2,3-dihydro-1H-inden-4-ol

C12H16O2 — CID 121008460

IUPAC7-(methoxymethyl)-5-methyl-2,3-dihydro-1H-inden-4-ol
SMILESCOCc1cc(C)c(O)c2c1CCC2
InChIInChI=1S/C12H16O2/c1-8-6-9(7-14-2)10-4-3-5-11(10)12(8)13/h6,13H,3-5,7H2,1-2H3
InChIKeyMNJIRDGHGXJVTO-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.34
Rot. Bonds2

About 7-(methoxymethyl)-5-methyl-2,3-dihydro-1H-inden-4-ol

7-(methoxymethyl)-5-methyl-2,3-dihydro-1H-inden-4-ol (PubChem CID 121008460) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is 7-(methoxymethyl)-5-methyl-2,3-dihydro-1H-inden-4-ol.

Molecular Properties

Compound Name7-(methoxymethyl)-5-methyl-2,3-dihydro-1H-inden-4-ol
PubChem CID121008460
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name7-(methoxymethyl)-5-methyl-2,3-dihydro-1H-inden-4-ol
SMILESCOCc1cc(C)c(O)c2c1CCC2
InChIInChI=1S/C12H16O2/c1-8-6-9(7-14-2)10-4-3-5-11(10)12(8)13/h6,13H,3-5,7H2,1-2H3
InChIKeyMNJIRDGHGXJVTO-UHFFFAOYSA-N
XLogP2.34
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 ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-hydroxy-4-(methoxymethyl)-6-methyl-3H-2-benzofuran-1-one
CID 146683418
4-methoxy-2,6-bis(methoxymethyl)phenol
CID 138470113
2,3-dihydroxy-6-(methoxymethyl)-4-methylbenzaldehyde
CID 150672330
2,4-bis(methoxymethyl)-5-methylphenol
CID 176835467
3-ethyl-5-(methoxymethyl)-2,6-dimethylphenol
CID 58599740
4-[[4-[bis[4-hydroxy-3,5-bis(methoxymethyl)phenyl]methyl]phenyl]-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]methyl]-2,6-bis(methoxymethyl)phenol
CID 21344501
2-cyclohexyl-4-(methoxymethyl)-6-methylphenol
CID 143901397
4-(methoxymethyl)-2-[[5-(methoxymethyl)-2,3-dimethylphenyl]methyl]-6-methylphenol
CID 71170030
4-[3,3-bis[4-hydroxy-3-(methoxymethyl)-5-methylphenyl]butyl]-2-(methoxymethyl)-6-methylphenol
CID 168854578
2-ethyl-3,5-bis(methoxymethyl)-6-methylphenol
CID 59672204
2,4-bis(methoxymethyl)-6-propan-2-ylphenol
CID 141487661
4-[1-(3,5-diethyl-4-hydroxyphenyl)-2,2-bis[4-hydroxy-3,5-bis(methoxymethyl)phenyl]ethyl]-2,6-diethylphenol
CID 118593438

Frequently Asked Questions

What is the IUPAC name of 7-(methoxymethyl)-5-methyl-2,3-dihydro-1H-inden-4-ol?
The IUPAC name of 7-(methoxymethyl)-5-methyl-2,3-dihydro-1H-inden-4-ol (CID 121008460) is 7-(methoxymethyl)-5-methyl-2,3-dihydro-1H-inden-4-ol.
What is the SMILES notation for 7-(methoxymethyl)-5-methyl-2,3-dihydro-1H-inden-4-ol?
The canonical SMILES for 7-(methoxymethyl)-5-methyl-2,3-dihydro-1H-inden-4-ol is COCc1cc(C)c(O)c2c1CCC2.
What is the InChIKey of 7-(methoxymethyl)-5-methyl-2,3-dihydro-1H-inden-4-ol?
The InChIKey is MNJIRDGHGXJVTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c1-8-6-9(7-14-2)10-4-3-5-11(10)12(8)13/h6,13H,3-5,7H2,1-2H3.
What are the key properties of 7-(methoxymethyl)-5-methyl-2,3-dihydro-1H-inden-4-ol?
7-(methoxymethyl)-5-methyl-2,3-dihydro-1H-inden-4-ol has a molecular weight of 192.26 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(methoxymethyl)-5-methyl-2,3-dihydro-1H-inden-4-ol is sourced from PubChem (CID 121008460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).