2-methoxy-4-[(2-methyl-2,3-dihydro-1H-inden-1-yl)oxy]cyclohexan-1-ol

C17H24O3 — CID 5314345

IUPAC2-methoxy-4-[(2-methyl-2,3-dihydro-1H-inden-1-yl)oxy]cyclohexan-1-ol
SMILESCOC1CC(OC2c3ccccc3CC2C)CCC1O
InChIInChI=1S/C17H24O3/c1-11-9-12-5-3-4-6-14(12)17(11)20-13-7-8-15(18)16(10-13)19-2/h3-6,11,13,15-18H,7-10H2,1-2H3
InChIKeyURDIXXPMNPUJPM-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.86
Rot. Bonds3

About 2-methoxy-4-[(2-methyl-2,3-dihydro-1H-inden-1-yl)oxy]cyclohexan-1-ol

2-methoxy-4-[(2-methyl-2,3-dihydro-1H-inden-1-yl)oxy]cyclohexan-1-ol (PubChem CID 5314345) has the molecular formula C17H24O3 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-methoxy-4-[(2-methyl-2,3-dihydro-1H-inden-1-yl)oxy]cyclohexan-1-ol.

Molecular Properties

Compound Name2-methoxy-4-[(2-methyl-2,3-dihydro-1H-inden-1-yl)oxy]cyclohexan-1-ol
PubChem CID5314345
Molecular FormulaC17H24O3
Molecular Weight276.38 g/mol
Exact Mass276.17
IUPAC Name2-methoxy-4-[(2-methyl-2,3-dihydro-1H-inden-1-yl)oxy]cyclohexan-1-ol
SMILESCOC1CC(OC2c3ccccc3CC2C)CCC1O
InChIInChI=1S/C17H24O3/c1-11-9-12-5-3-4-6-14(12)17(11)20-13-7-8-15(18)16(10-13)19-2/h3-6,11,13,15-18H,7-10H2,1-2H3
InChIKeyURDIXXPMNPUJPM-UHFFFAOYSA-N
XLogP2.86
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-4-[(2-methyl-2,3-dihydro-1H-inden-1-yl)oxy]cyclohexan-1-ol 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

(2R)-1-ethoxy-2-methyl-2,3-dihydro-1H-indene
CID 59880475
(1S,2S)-1,2-dimethoxy-2,3-dihydro-1H-indene
CID 23270875
2-(3,4-dimethylcyclohexyl)oxy-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 64745338
1-ethoxy-2,3-dihydro-1H-inden-2-ol
CID 12602279
(1S)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 59444842
(1R)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 55285370
(1S,2R)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 51899506
6-(3,4-dimethylcyclohexyl)oxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 64745151
(1R,2R)-1-ethoxy-2-iodo-2,3-dihydro-1H-indene
CID 101064194
1-ethoxy-2-iodo-2,3-dihydro-1H-indene
CID 86218961
4-methoxy-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide
CID 5152197
(1S,2S,4R)-4-[6-[[(1R,2S)-2-methoxy-2,3-dihydro-1H-inden-1-yl]amino]pyrimidin-4-yl]oxy-2-methylcyclopentan-1-ol
CID 123573143

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-[(2-methyl-2,3-dihydro-1H-inden-1-yl)oxy]cyclohexan-1-ol?
The IUPAC name of 2-methoxy-4-[(2-methyl-2,3-dihydro-1H-inden-1-yl)oxy]cyclohexan-1-ol (CID 5314345) is 2-methoxy-4-[(2-methyl-2,3-dihydro-1H-inden-1-yl)oxy]cyclohexan-1-ol.
What is the SMILES notation for 2-methoxy-4-[(2-methyl-2,3-dihydro-1H-inden-1-yl)oxy]cyclohexan-1-ol?
The canonical SMILES for 2-methoxy-4-[(2-methyl-2,3-dihydro-1H-inden-1-yl)oxy]cyclohexan-1-ol is COC1CC(OC2c3ccccc3CC2C)CCC1O.
What is the InChIKey of 2-methoxy-4-[(2-methyl-2,3-dihydro-1H-inden-1-yl)oxy]cyclohexan-1-ol?
The InChIKey is URDIXXPMNPUJPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24O3/c1-11-9-12-5-3-4-6-14(12)17(11)20-13-7-8-15(18)16(10-13)19-2/h3-6,11,13,15-18H,7-10H2,1-2H3.
What are the key properties of 2-methoxy-4-[(2-methyl-2,3-dihydro-1H-inden-1-yl)oxy]cyclohexan-1-ol?
2-methoxy-4-[(2-methyl-2,3-dihydro-1H-inden-1-yl)oxy]cyclohexan-1-ol has a molecular weight of 276.38 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-[(2-methyl-2,3-dihydro-1H-inden-1-yl)oxy]cyclohexan-1-ol is sourced from PubChem (CID 5314345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).