4-methoxy-2-methyl-2,3-dihydro-1H-inden-1-ol

C11H14O2 — CID 79726670

IUPAC4-methoxy-2-methyl-2,3-dihydro-1H-inden-1-ol
SMILESCOc1cccc2c1CC(C)C2O
InChIInChI=1S/C11H14O2/c1-7-6-9-8(11(7)12)4-3-5-10(9)13-2/h3-5,7,11-12H,6H2,1-2H3
InChIKeyOXLPBZQEHCCPMV-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.92
Rot. Bonds1

About 4-methoxy-2-methyl-2,3-dihydro-1H-inden-1-ol

4-methoxy-2-methyl-2,3-dihydro-1H-inden-1-ol (PubChem CID 79726670) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 4-methoxy-2-methyl-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name4-methoxy-2-methyl-2,3-dihydro-1H-inden-1-ol
PubChem CID79726670
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name4-methoxy-2-methyl-2,3-dihydro-1H-inden-1-ol
SMILESCOc1cccc2c1CC(C)C2O
InChIInChI=1S/C11H14O2/c1-7-6-9-8(11(7)12)4-3-5-10(9)13-2/h3-5,7,11-12H,6H2,1-2H3
InChIKeyOXLPBZQEHCCPMV-UHFFFAOYSA-N
XLogP1.92
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 63822286
8-methoxy-3-methyl-3,4-dihydro-1H-isothiochromen-4-ol
CID 82886324
5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 63820817
5-methoxy-1,2,3,4-tetrahydronaphthalene-2,3-diol
CID 123352888
6-methoxy-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]indene
CID 90201598
(7S,8R)-2-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-diol
CID 12996468
8-methoxy-3,4-dihydro-1H-isothiochromen-4-ol
CID 82887429
(2R,3S)-5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 130898771
(5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 84620615
2-[[(5S,6S)-5-hydroxy-6-methyl-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid
CID 173335440
N-ethyl-5-methoxy-3-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 63822452
(1S,2S,4R)-8-methoxy-1,2,3,4-tetrahydronaphthalene-1,2,4-triol
CID 139587454

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-methyl-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of 4-methoxy-2-methyl-2,3-dihydro-1H-inden-1-ol (CID 79726670) is 4-methoxy-2-methyl-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for 4-methoxy-2-methyl-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for 4-methoxy-2-methyl-2,3-dihydro-1H-inden-1-ol is COc1cccc2c1CC(C)C2O.
What is the InChIKey of 4-methoxy-2-methyl-2,3-dihydro-1H-inden-1-ol?
The InChIKey is OXLPBZQEHCCPMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c1-7-6-9-8(11(7)12)4-3-5-10(9)13-2/h3-5,7,11-12H,6H2,1-2H3.
What are the key properties of 4-methoxy-2-methyl-2,3-dihydro-1H-inden-1-ol?
4-methoxy-2-methyl-2,3-dihydro-1H-inden-1-ol has a molecular weight of 178.23 g/mol, XLogP of 1.92, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-methyl-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 79726670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).