6-methoxyspiro[1,3-dihydroindole-2,4'-piperidine]-3-ol

C13H18N2O2 — CID 105494684

IUPAC6-methoxyspiro[1,3-dihydroindole-2,4'-piperidine]-3-ol
SMILESCOc1ccc2c(c1)NC1(CCNCC1)C2O
InChIInChI=1S/C13H18N2O2/c1-17-9-2-3-10-11(8-9)15-13(12(10)16)4-6-14-7-5-13/h2-3,8,12,14-16H,4-7H2,1H3
InChIKeyRHQAATSTOHWSOQ-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.28
Rot. Bonds1

About 6-methoxyspiro[1,3-dihydroindole-2,4'-piperidine]-3-ol

6-methoxyspiro[1,3-dihydroindole-2,4'-piperidine]-3-ol (PubChem CID 105494684) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 6-methoxyspiro[1,3-dihydroindole-2,4'-piperidine]-3-ol.

Molecular Properties

Compound Name6-methoxyspiro[1,3-dihydroindole-2,4'-piperidine]-3-ol
PubChem CID105494684
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name6-methoxyspiro[1,3-dihydroindole-2,4'-piperidine]-3-ol
SMILESCOc1ccc2c(c1)NC1(CCNCC1)C2O
InChIInChI=1S/C13H18N2O2/c1-17-9-2-3-10-11(8-9)15-13(12(10)16)4-6-14-7-5-13/h2-3,8,12,14-16H,4-7H2,1H3
InChIKeyRHQAATSTOHWSOQ-UHFFFAOYSA-N
XLogP1.28
TPSA53.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1-ethoxy-5-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]
CID 131660291
7-methoxyspiro[3,4-dihydrochromene-2,3'-pyrrolidine]-4-ol
CID 82045910
4-(2-fluoro-4-methoxyphenyl)piperidine;hydrochloride
CID 134691223
4-(6-methoxynaphthalen-2-yl)piperidin-4-ol;hydrochloride
CID 142647916
4-[(3-methoxyphenoxy)methyl]piperidin-4-ol
CID 81042080
4-(2,5-dimethoxyphenyl)-4-methylpiperidine
CID 63156571
(4S)-7-methoxy-4-methyl-1,2,3,4-tetrahydroquinoline
CID 96629809
4,7-dimethoxy-1,2,3,4-tetrahydroquinoline
CID 82275550
6-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]
CID 82277020
7-methoxy-1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride
CID 161060246
6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-ol;hydrochloride
CID 90423697
(4S)-6-methoxyspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine
CID 104946767

Frequently Asked Questions

What is the IUPAC name of 6-methoxyspiro[1,3-dihydroindole-2,4'-piperidine]-3-ol?
The IUPAC name of 6-methoxyspiro[1,3-dihydroindole-2,4'-piperidine]-3-ol (CID 105494684) is 6-methoxyspiro[1,3-dihydroindole-2,4'-piperidine]-3-ol.
What is the SMILES notation for 6-methoxyspiro[1,3-dihydroindole-2,4'-piperidine]-3-ol?
The canonical SMILES for 6-methoxyspiro[1,3-dihydroindole-2,4'-piperidine]-3-ol is COc1ccc2c(c1)NC1(CCNCC1)C2O.
What is the InChIKey of 6-methoxyspiro[1,3-dihydroindole-2,4'-piperidine]-3-ol?
The InChIKey is RHQAATSTOHWSOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-17-9-2-3-10-11(8-9)15-13(12(10)16)4-6-14-7-5-13/h2-3,8,12,14-16H,4-7H2,1H3.
What are the key properties of 6-methoxyspiro[1,3-dihydroindole-2,4'-piperidine]-3-ol?
6-methoxyspiro[1,3-dihydroindole-2,4'-piperidine]-3-ol has a molecular weight of 234.30 g/mol, XLogP of 1.28, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxyspiro[1,3-dihydroindole-2,4'-piperidine]-3-ol is sourced from PubChem (CID 105494684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).