1-methyl-4-(1-methylpiperidin-4-yl)oxyindole

C15H20N2O — CID 126952178

IUPAC1-methyl-4-(1-methylpiperidin-4-yl)oxyindole
SMILESCN1CCC(Oc2cccc3c2ccn3C)CC1
InChIInChI=1S/C15H20N2O/c1-16-9-6-12(7-10-16)18-15-5-3-4-14-13(15)8-11-17(14)2/h3-5,8,11-12H,6-7,9-10H2,1-2H3
InChIKeyZGTZSJBSNSJZSN-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.65
Rot. Bonds2

About 1-methyl-4-(1-methylpiperidin-4-yl)oxyindole

1-methyl-4-(1-methylpiperidin-4-yl)oxyindole (PubChem CID 126952178) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-methyl-4-(1-methylpiperidin-4-yl)oxyindole.

Molecular Properties

Compound Name1-methyl-4-(1-methylpiperidin-4-yl)oxyindole
PubChem CID126952178
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name1-methyl-4-(1-methylpiperidin-4-yl)oxyindole
SMILESCN1CCC(Oc2cccc3c2ccn3C)CC1
InChIInChI=1S/C15H20N2O/c1-16-9-6-12(7-10-16)18-15-5-3-4-14-13(15)8-11-17(14)2/h3-5,8,11-12H,6-7,9-10H2,1-2H3
InChIKeyZGTZSJBSNSJZSN-UHFFFAOYSA-N
XLogP2.65
TPSA17.40 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[4-(1-methylindol-4-yl)oxypiperidin-1-yl]sulfonylmorpholine
CID 126951892
3-[4-(1-methylindol-4-yl)oxypiperidin-1-yl]-1,2,5-thiadiazole
CID 126951949
[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-[1-(1,2-dimethylimidazol-4-yl)sulfonylpiperidin-4-yl]oxy-1-methylindole
CID 126951893
1-methyl-4-[4-(1-methylindol-4-yl)oxypiperidin-1-yl]pyrazolo[5,4-d]pyrimidine
CID 126951941
3-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]oxolan-3-ol
CID 126952174
3,5-dimethyl-4-[4-(1-methylindol-4-yl)oxypiperidin-1-yl]sulfonyl-1,2-oxazole
CID 126951887
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
2H-benzotriazol-5-yl-[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methanone
CID 126951864
1-methyl-4-[1-(1-propan-2-ylimidazol-4-yl)sulfonylpiperidin-4-yl]oxyindole
CID 126951890
2-[[4-(1-methylindol-4-yl)oxypiperidin-1-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 126952067

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(1-methylpiperidin-4-yl)oxyindole?
The IUPAC name of 1-methyl-4-(1-methylpiperidin-4-yl)oxyindole (CID 126952178) is 1-methyl-4-(1-methylpiperidin-4-yl)oxyindole.
What is the SMILES notation for 1-methyl-4-(1-methylpiperidin-4-yl)oxyindole?
The canonical SMILES for 1-methyl-4-(1-methylpiperidin-4-yl)oxyindole is CN1CCC(Oc2cccc3c2ccn3C)CC1.
What is the InChIKey of 1-methyl-4-(1-methylpiperidin-4-yl)oxyindole?
The InChIKey is ZGTZSJBSNSJZSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-16-9-6-12(7-10-16)18-15-5-3-4-14-13(15)8-11-17(14)2/h3-5,8,11-12H,6-7,9-10H2,1-2H3.
What are the key properties of 1-methyl-4-(1-methylpiperidin-4-yl)oxyindole?
1-methyl-4-(1-methylpiperidin-4-yl)oxyindole has a molecular weight of 244.34 g/mol, XLogP of 2.65, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(1-methylpiperidin-4-yl)oxyindole is sourced from PubChem (CID 126952178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).