1-ethoxy-5-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]

C16H23NO2 — CID 131660291

IUPAC1-ethoxy-5-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]
SMILESCCOC1CC2(CCNCC2)c2cc(OC)ccc21
InChIInChI=1S/C16H23NO2/c1-3-19-15-11-16(6-8-17-9-7-16)14-10-12(18-2)4-5-13(14)15/h4-5,10,15,17H,3,6-9,11H2,1-2H3
InChIKeyQAPXFDYCDHRZKV-UHFFFAOYSA-N
MW261.36 g/mol
LogP2.80
Rot. Bonds3

About 1-ethoxy-5-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]

1-ethoxy-5-methoxyspiro[1,2-dihydroindene-3,4'-piperidine] (PubChem CID 131660291) has the molecular formula C16H23NO2 and a molecular weight of 261.36 g/mol. Its IUPAC name is 1-ethoxy-5-methoxyspiro[1,2-dihydroindene-3,4'-piperidine].

Molecular Properties

Compound Name1-ethoxy-5-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]
PubChem CID131660291
Molecular FormulaC16H23NO2
Molecular Weight261.36 g/mol
Exact Mass261.17
IUPAC Name1-ethoxy-5-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]
SMILESCCOC1CC2(CCNCC2)c2cc(OC)ccc21
InChIInChI=1S/C16H23NO2/c1-3-19-15-11-16(6-8-17-9-7-16)14-10-12(18-2)4-5-13(14)15/h4-5,10,15,17H,3,6-9,11H2,1-2H3
InChIKeyQAPXFDYCDHRZKV-UHFFFAOYSA-N
XLogP2.80
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.36
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2,5-dimethoxyphenyl)-4-methylpiperidine
CID 63156571
6-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]
CID 82277020
4-ethoxy-8-methylspiro[3,4-dihydrochromene-2,4'-piperidine]
CID 82046867
4-ethoxy-5,7-dimethoxyspiro[3,4-dihydrochromene-2,4'-piperidine]
CID 82046895
4-(2,5-dimethoxyphenyl)-3-ethylpiperidin-4-ol
CID 114510480
4-ethoxyspiro[3,4-dihydrochromene-2,4'-piperidine]
CID 82046866
6-methoxyspiro[1,3-dihydroindole-2,4'-piperidine]-3-ol
CID 105494684
4-fluoro-4-[(3-methoxyphenyl)methyl]piperidine
CID 83823063
1-ethoxy-3,3-dimethyl-1,2-dihydroindene
CID 135037785
ethyl 6-methoxyspiro[1H-2-benzofuran-3,4'-piperidine]-1-carboxylate
CID 71193435
1-(2-fluorophenyl)-6-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]
CID 112513013
7-methoxy-N-propylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-amine
CID 114711050

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-5-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]?
The IUPAC name of 1-ethoxy-5-methoxyspiro[1,2-dihydroindene-3,4'-piperidine] (CID 131660291) is 1-ethoxy-5-methoxyspiro[1,2-dihydroindene-3,4'-piperidine].
What is the SMILES notation for 1-ethoxy-5-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]?
The canonical SMILES for 1-ethoxy-5-methoxyspiro[1,2-dihydroindene-3,4'-piperidine] is CCOC1CC2(CCNCC2)c2cc(OC)ccc21.
What is the InChIKey of 1-ethoxy-5-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]?
The InChIKey is QAPXFDYCDHRZKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-3-19-15-11-16(6-8-17-9-7-16)14-10-12(18-2)4-5-13(14)15/h4-5,10,15,17H,3,6-9,11H2,1-2H3.
What are the key properties of 1-ethoxy-5-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]?
1-ethoxy-5-methoxyspiro[1,2-dihydroindene-3,4'-piperidine] has a molecular weight of 261.36 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-5-methoxyspiro[1,2-dihydroindene-3,4'-piperidine] is sourced from PubChem (CID 131660291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).