3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]oxolan-3-ol

C19H26N2O3 — CID 126952174

IUPAC3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]oxolan-3-ol
SMILESCn1ccc2c(OC3CCN(CC4(O)CCOC4)CC3)cccc21
InChIInChI=1S/C19H26N2O3/c1-20-9-7-16-17(20)3-2-4-18(16)24-15-5-10-21(11-6-15)13-19(22)8-12-23-14-19/h2-4,7,9,15,22H,5-6,8,10-14H2,1H3
InChIKeyFCCXHTRPIXUVQQ-UHFFFAOYSA-N
MW330.43 g/mol
LogP2.17
Rot. Bonds4

About 3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]oxolan-3-ol

3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]oxolan-3-ol (PubChem CID 126952174) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is 3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]oxolan-3-ol.

Molecular Properties

Compound Name3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]oxolan-3-ol
PubChem CID126952174
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC Name3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]oxolan-3-ol
SMILESCn1ccc2c(OC3CCN(CC4(O)CCOC4)CC3)cccc21
InChIInChI=1S/C19H26N2O3/c1-20-9-7-16-17(20)3-2-4-18(16)24-15-5-10-21(11-6-15)13-19(22)8-12-23-14-19/h2-4,7,9,15,22H,5-6,8,10-14H2,1H3
InChIKeyFCCXHTRPIXUVQQ-UHFFFAOYSA-N
XLogP2.17
TPSA46.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]oxolan-3-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

1-methyl-4-(1-methylpiperidin-4-yl)oxyindole
CID 126952178
[4-(1-methylindol-4-yl)oxypiperidin-1-yl]-(oxan-4-yl)methanone
CID 126951816
1-methyl-4-[1-(oxan-3-ylmethyl)piperidin-4-yl]oxyindole
CID 126952123
4-[4-(1-methylindol-4-yl)oxypiperidin-1-yl]sulfonylmorpholine
CID 126951892
2-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine
CID 126951986
3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine
CID 126951991
1-[3-hydroxy-3-[[4-[1-(2,2,2-trifluoroethyl)indol-4-yl]oxypiperidin-1-yl]methyl]pyrrolidin-1-yl]ethanone
CID 126952708
3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CID 126952047
4-[1-(1,2-dimethylimidazol-4-yl)sulfonylpiperidin-4-yl]oxy-1-methylindole
CID 126951893
2-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 126952067
3-[4-(1-methylindol-4-yl)oxypiperidin-1-yl]-1,2,5-thiadiazole
CID 126951949
2-[2-[4-[1-(oxolan-3-yl)indol-4-yl]oxypiperidin-1-yl]ethyl]-1,2-thiazolidine 1,1-dioxide
CID 126953287

Frequently Asked Questions

What is the IUPAC name of 3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]oxolan-3-ol?
The IUPAC name of 3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]oxolan-3-ol (CID 126952174) is 3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]oxolan-3-ol.
What is the SMILES notation for 3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]oxolan-3-ol?
The canonical SMILES for 3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]oxolan-3-ol is Cn1ccc2c(OC3CCN(CC4(O)CCOC4)CC3)cccc21.
What is the InChIKey of 3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]oxolan-3-ol?
The InChIKey is FCCXHTRPIXUVQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O3/c1-20-9-7-16-17(20)3-2-4-18(16)24-15-5-10-21(11-6-15)13-19(22)8-12-23-14-19/h2-4,7,9,15,22H,5-6,8,10-14H2,1H3.
What are the key properties of 3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]oxolan-3-ol?
3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]oxolan-3-ol has a molecular weight of 330.43 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]oxolan-3-ol is sourced from PubChem (CID 126952174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).