2-(7-methoxy-1H-indol-4-yl)piperidin-3-ol

C14H18N2O2 — CID 82384372

IUPAC2-(7-methoxy-1H-indol-4-yl)piperidin-3-ol
SMILESCOc1ccc(C2NCCCC2O)c2cc[nH]c12
InChIInChI=1S/C14H18N2O2/c1-18-12-5-4-9(10-6-8-16-14(10)12)13-11(17)3-2-7-15-13/h4-6,8,11,13,15-17H,2-3,7H2,1H3
InChIKeyZORDZHAURNZDFO-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.96
Rot. Bonds2

About 2-(7-methoxy-1H-indol-4-yl)piperidin-3-ol

2-(7-methoxy-1H-indol-4-yl)piperidin-3-ol (PubChem CID 82384372) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-(7-methoxy-1H-indol-4-yl)piperidin-3-ol.

Molecular Properties

Compound Name2-(7-methoxy-1H-indol-4-yl)piperidin-3-ol
PubChem CID82384372
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name2-(7-methoxy-1H-indol-4-yl)piperidin-3-ol
SMILESCOc1ccc(C2NCCCC2O)c2cc[nH]c12
InChIInChI=1S/C14H18N2O2/c1-18-12-5-4-9(10-6-8-16-14(10)12)13-11(17)3-2-7-15-13/h4-6,8,11,13,15-17H,2-3,7H2,1H3
InChIKeyZORDZHAURNZDFO-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-(5-methoxy-1H-indol-6-yl)piperidin-3-ol
CID 82384374
2,3-dimethoxy-6-pyrrolidin-2-ylphenol
CID 77131807
2-(7-methoxy-1H-indol-4-yl)morpholine
CID 115004261
[5-(7-methoxy-1H-indol-4-yl)-1-methylpyrrolidin-3-yl]methanamine
CID 117402429
2-(2-methylphenyl)piperidin-3-ol
CID 82403237
2-(7-methoxy-1H-indol-3-yl)cyclopentan-1-amine
CID 54509009
[2-(2-methoxy-4-methylphenyl)piperidin-3-yl]methanol
CID 83919019
2-(2,3,4-trimethoxyphenyl)azepane
CID 62543922
(2S)-2-(2-chloro-3,4-dimethoxyphenyl)pyrrolidine
CID 66519603
(2R)-2-(4-methoxynaphthalen-1-yl)pyrrolidine;hydrochloride
CID 171196102
methyl 7-methoxy-1H-indole-4-carboxylate
CID 11020003
5,7-dimethoxy-3-pyrrolidin-2-yl-1H-indole
CID 82622777

Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxy-1H-indol-4-yl)piperidin-3-ol?
The IUPAC name of 2-(7-methoxy-1H-indol-4-yl)piperidin-3-ol (CID 82384372) is 2-(7-methoxy-1H-indol-4-yl)piperidin-3-ol.
What is the SMILES notation for 2-(7-methoxy-1H-indol-4-yl)piperidin-3-ol?
The canonical SMILES for 2-(7-methoxy-1H-indol-4-yl)piperidin-3-ol is COc1ccc(C2NCCCC2O)c2cc[nH]c12.
What is the InChIKey of 2-(7-methoxy-1H-indol-4-yl)piperidin-3-ol?
The InChIKey is ZORDZHAURNZDFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-18-12-5-4-9(10-6-8-16-14(10)12)13-11(17)3-2-7-15-13/h4-6,8,11,13,15-17H,2-3,7H2,1H3.
What are the key properties of 2-(7-methoxy-1H-indol-4-yl)piperidin-3-ol?
2-(7-methoxy-1H-indol-4-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-(7-methoxy-1H-indol-4-yl)piperidin-3-ol is sourced from PubChem (CID 82384372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).