1-[[1-(2-methoxyethyl)indol-3-yl]methyl]-4-(2-methylphenyl)piperidin-4-ol

C24H30N2O2 — CID 16673153

IUPAC1-[[1-(2-methoxyethyl)indol-3-yl]methyl]-4-(2-methylphenyl)piperidin-4-ol
SMILESCOCCn1cc(CN2CCC(O)(c3ccccc3C)CC2)c2ccccc21
InChIInChI=1S/C24H30N2O2/c1-19-7-3-5-9-22(19)24(27)11-13-25(14-12-24)17-20-18-26(15-16-28-2)23-10-6-4-8-21(20)23/h3-10,18,27H,11-17H2,1-2H3
InChIKeyWMKCBSAWZFXWLT-UHFFFAOYSA-N
MW378.52 g/mol
LogP4.08
Rot. Bonds6

About 1-[[1-(2-methoxyethyl)indol-3-yl]methyl]-4-(2-methylphenyl)piperidin-4-ol

1-[[1-(2-methoxyethyl)indol-3-yl]methyl]-4-(2-methylphenyl)piperidin-4-ol (PubChem CID 16673153) has the molecular formula C24H30N2O2 and a molecular weight of 378.52 g/mol. Its IUPAC name is 1-[[1-(2-methoxyethyl)indol-3-yl]methyl]-4-(2-methylphenyl)piperidin-4-ol.

Molecular Properties

Compound Name1-[[1-(2-methoxyethyl)indol-3-yl]methyl]-4-(2-methylphenyl)piperidin-4-ol
PubChem CID16673153
Molecular FormulaC24H30N2O2
Molecular Weight378.52 g/mol
Exact Mass378.23
IUPAC Name1-[[1-(2-methoxyethyl)indol-3-yl]methyl]-4-(2-methylphenyl)piperidin-4-ol
SMILESCOCCn1cc(CN2CCC(O)(c3ccccc3C)CC2)c2ccccc21
InChIInChI=1S/C24H30N2O2/c1-19-7-3-5-9-22(19)24(27)11-13-25(14-12-24)17-20-18-26(15-16-28-2)23-10-6-4-8-21(20)23/h3-10,18,27H,11-17H2,1-2H3
InChIKeyWMKCBSAWZFXWLT-UHFFFAOYSA-N
XLogP4.08
TPSA37.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.52
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[[1-(2-methoxyethyl)indol-3-yl]methyl]-4-(2-methylphenyl)piperidin-4-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

2-[3-[[(3S)-3-hydroxy-3-(2-methylphenyl)pyrrolidin-1-yl]methyl]indol-1-yl]acetamide
CID 95220646
4-(2-fluorophenyl)-1-[[1-(3-hydroxypropyl)indol-3-yl]methyl]piperidin-4-ol
CID 16677709
methyl 2-[3-[[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]methyl]indol-1-yl]acetate
CID 16673704
2-hydroxypropane-1,2,3-tricarboxylic acid;methyl 2-[3-[[4-hydroxy-4-(2-methoxyphenyl)piperidin-1-yl]methyl]indol-1-yl]acetate
CID 171671254
1-(2-methoxyethyl)-3-[3-(4-methylpiperazin-1-yl)propyl]indole
CID 170864406
[1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]indol-3-yl]methanol
CID 104565359
N-cyclopropyl-2-[3-[[4-hydroxy-4-(2-methoxyphenyl)piperidin-1-yl]methyl]indol-1-yl]acetamide;2-hydroxypropane-1,2,3-tricarboxylic acid
CID 171670485
4-[1-(2-methoxyethyl)indol-3-yl]butanoic acid
CID 43246925
4-(2-methylphenyl)-1-[(2-piperidin-1-ylpyrimidin-5-yl)methyl]piperidin-4-ol
CID 46954560
1-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-4-(2-methoxyphenyl)piperidin-4-ol
CID 3228815
1-(2-aminoethyl)-4-(2,3-dimethylphenyl)piperidin-4-ol
CID 82296734
1-(3-carbazol-9-ylpropyl)-4-(2-methoxyphenyl)piperidin-4-ol;hydrochloride
CID 18782760

Frequently Asked Questions

What is the IUPAC name of 1-[[1-(2-methoxyethyl)indol-3-yl]methyl]-4-(2-methylphenyl)piperidin-4-ol?
The IUPAC name of 1-[[1-(2-methoxyethyl)indol-3-yl]methyl]-4-(2-methylphenyl)piperidin-4-ol (CID 16673153) is 1-[[1-(2-methoxyethyl)indol-3-yl]methyl]-4-(2-methylphenyl)piperidin-4-ol.
What is the SMILES notation for 1-[[1-(2-methoxyethyl)indol-3-yl]methyl]-4-(2-methylphenyl)piperidin-4-ol?
The canonical SMILES for 1-[[1-(2-methoxyethyl)indol-3-yl]methyl]-4-(2-methylphenyl)piperidin-4-ol is COCCn1cc(CN2CCC(O)(c3ccccc3C)CC2)c2ccccc21.
What is the InChIKey of 1-[[1-(2-methoxyethyl)indol-3-yl]methyl]-4-(2-methylphenyl)piperidin-4-ol?
The InChIKey is WMKCBSAWZFXWLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N2O2/c1-19-7-3-5-9-22(19)24(27)11-13-25(14-12-24)17-20-18-26(15-16-28-2)23-10-6-4-8-21(20)23/h3-10,18,27H,11-17H2,1-2H3.
What are the key properties of 1-[[1-(2-methoxyethyl)indol-3-yl]methyl]-4-(2-methylphenyl)piperidin-4-ol?
1-[[1-(2-methoxyethyl)indol-3-yl]methyl]-4-(2-methylphenyl)piperidin-4-ol has a molecular weight of 378.52 g/mol, XLogP of 4.08, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(2-methoxyethyl)indol-3-yl]methyl]-4-(2-methylphenyl)piperidin-4-ol is sourced from PubChem (CID 16673153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).