2-(5-methoxy-1H-indol-6-yl)piperidin-3-ol

C14H18N2O2 — CID 82384374

IUPAC2-(5-methoxy-1H-indol-6-yl)piperidin-3-ol
SMILESCOc1cc2cc[nH]c2cc1C1NCCCC1O
InChIInChI=1S/C14H18N2O2/c1-18-13-7-9-4-6-15-11(9)8-10(13)14-12(17)3-2-5-16-14/h4,6-8,12,14-17H,2-3,5H2,1H3
InChIKeyCJJJAAUUBLCALD-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.96
Rot. Bonds2

About 2-(5-methoxy-1H-indol-6-yl)piperidin-3-ol

2-(5-methoxy-1H-indol-6-yl)piperidin-3-ol (PubChem CID 82384374) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-(5-methoxy-1H-indol-6-yl)piperidin-3-ol.

Molecular Properties

Compound Name2-(5-methoxy-1H-indol-6-yl)piperidin-3-ol
PubChem CID82384374
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name2-(5-methoxy-1H-indol-6-yl)piperidin-3-ol
SMILESCOc1cc2cc[nH]c2cc1C1NCCCC1O
InChIInChI=1S/C14H18N2O2/c1-18-13-7-9-4-6-15-11(9)8-10(13)14-12(17)3-2-5-16-14/h4,6-8,12,14-17H,2-3,5H2,1H3
InChIKeyCJJJAAUUBLCALD-UHFFFAOYSA-N
XLogP1.96
TPSA57.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(7-methoxy-1H-indol-4-yl)piperidin-3-ol
CID 82384372
(5-methoxy-1H-indol-6-yl)boronic acid
CID 68543723
2-(3-methoxynaphthalen-2-yl)pyrrolidine
CID 4540361
[2-(2-methoxy-4-methylphenyl)piperidin-3-yl]methanol
CID 83919019
2-(2-methylphenyl)piperidin-3-ol
CID 82403237
1-(5-methoxy-1H-indol-6-yl)cyclohexane-1-carboxylic acid
CID 117435910
cyclohexane;2-[(5-methoxy-1H-indol-6-yl)oxy]acetamide;(2S)-oxolane-2-carboxamide
CID 145244112
2-(3-fluoro-4-methoxyphenyl)pyrrolidin-3-ol
CID 83834988
4-methoxy-3-pyrrolidin-2-ylphenol
CID 55297215
6-(pyrrolidin-2-ylmethyl)-1H-indole
CID 10198107
2-(2,4,5-trimethoxyphenyl)azepane
CID 62543409
2,3-dimethoxy-6-pyrrolidin-2-ylphenol
CID 77131807

Frequently Asked Questions

What is the IUPAC name of 2-(5-methoxy-1H-indol-6-yl)piperidin-3-ol?
The IUPAC name of 2-(5-methoxy-1H-indol-6-yl)piperidin-3-ol (CID 82384374) is 2-(5-methoxy-1H-indol-6-yl)piperidin-3-ol.
What is the SMILES notation for 2-(5-methoxy-1H-indol-6-yl)piperidin-3-ol?
The canonical SMILES for 2-(5-methoxy-1H-indol-6-yl)piperidin-3-ol is COc1cc2cc[nH]c2cc1C1NCCCC1O.
What is the InChIKey of 2-(5-methoxy-1H-indol-6-yl)piperidin-3-ol?
The InChIKey is CJJJAAUUBLCALD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-18-13-7-9-4-6-15-11(9)8-10(13)14-12(17)3-2-5-16-14/h4,6-8,12,14-17H,2-3,5H2,1H3.
What are the key properties of 2-(5-methoxy-1H-indol-6-yl)piperidin-3-ol?
2-(5-methoxy-1H-indol-6-yl)piperidin-3-ol has a molecular weight of 246.31 g/mol, XLogP of 1.96, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxy-1H-indol-6-yl)piperidin-3-ol is sourced from PubChem (CID 82384374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).