3-(piperidin-1-ylmethyl)-1H-indol-6-ol

C14H18N2O — CID 84693698

IUPAC3-(piperidin-1-ylmethyl)-1H-indol-6-ol
SMILESOc1ccc2c(CN3CCCCC3)c[nH]c2c1
InChIInChI=1S/C14H18N2O/c17-12-4-5-13-11(9-15-14(13)8-12)10-16-6-2-1-3-7-16/h4-5,8-9,15,17H,1-3,6-7,10H2
InChIKeyDAMDYANBIOUQMQ-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.86
Rot. Bonds2

About 3-(piperidin-1-ylmethyl)-1H-indol-6-ol

3-(piperidin-1-ylmethyl)-1H-indol-6-ol (PubChem CID 84693698) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 3-(piperidin-1-ylmethyl)-1H-indol-6-ol.

Molecular Properties

Compound Name3-(piperidin-1-ylmethyl)-1H-indol-6-ol
PubChem CID84693698
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name3-(piperidin-1-ylmethyl)-1H-indol-6-ol
SMILESOc1ccc2c(CN3CCCCC3)c[nH]c2c1
InChIInChI=1S/C14H18N2O/c17-12-4-5-13-11(9-15-14(13)8-12)10-16-6-2-1-3-7-16/h4-5,8-9,15,17H,1-3,6-7,10H2
InChIKeyDAMDYANBIOUQMQ-UHFFFAOYSA-N
XLogP2.86
TPSA39.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(piperazin-1-ylmethyl)-1H-indol-5-ol
CID 117174988
4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine
CID 165394294
[3-[(4-cyclopropylpiperazin-1-yl)methyl]-1H-indol-6-yl]-piperidin-1-ylmethanone
CID 25062468
ethane;4-[(6-ethyl-1H-indol-3-yl)methyl]morpholine
CID 165394293
[3-(morpholin-4-ylmethyl)-1H-indol-6-yl] acetate
CID 68770660
N-[(3-methyl-2-pyridinyl)methyl]-3-(piperidin-1-ylmethyl)-1H-indole-6-carboxamide
CID 25061925
4-(azepan-1-ylmethyl)-3-(trifluoromethyl)phenol
CID 117219369
tert-butyl 4-[(5-hydroxy-1H-indol-3-yl)methyl]piperazine-1-carboxylate
CID 145020472
2-[[8-[(2,5-dihydroxyphenyl)methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]benzene-1,4-diol
CID 170349898
4-(1,4-diazepan-1-ylmethyl)benzene-1,3-diol
CID 61057832
6-nitro-3-(piperazin-1-ylmethyl)-1H-indole
CID 118993451
6-hydroxy-3-(piperidin-1-ylmethyl)chromen-4-one
CID 11978440

Frequently Asked Questions

What is the IUPAC name of 3-(piperidin-1-ylmethyl)-1H-indol-6-ol?
The IUPAC name of 3-(piperidin-1-ylmethyl)-1H-indol-6-ol (CID 84693698) is 3-(piperidin-1-ylmethyl)-1H-indol-6-ol.
What is the SMILES notation for 3-(piperidin-1-ylmethyl)-1H-indol-6-ol?
The canonical SMILES for 3-(piperidin-1-ylmethyl)-1H-indol-6-ol is Oc1ccc2c(CN3CCCCC3)c[nH]c2c1.
What is the InChIKey of 3-(piperidin-1-ylmethyl)-1H-indol-6-ol?
The InChIKey is DAMDYANBIOUQMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c17-12-4-5-13-11(9-15-14(13)8-12)10-16-6-2-1-3-7-16/h4-5,8-9,15,17H,1-3,6-7,10H2.
What are the key properties of 3-(piperidin-1-ylmethyl)-1H-indol-6-ol?
3-(piperidin-1-ylmethyl)-1H-indol-6-ol has a molecular weight of 230.31 g/mol, XLogP of 2.86, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(piperidin-1-ylmethyl)-1H-indol-6-ol is sourced from PubChem (CID 84693698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).