8-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine

C23H28N2O — CID 10132506

IUPAC8-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine
SMILESCc1cccn2cc(-c3ccc(OCCCN4CCCCC4)cc3)cc12
InChIInChI=1S/C23H28N2O/c1-19-7-5-15-25-18-21(17-23(19)25)20-8-10-22(11-9-20)26-16-6-14-24-12-3-2-4-13-24/h5,7-11,15,17-18H,2-4,6,12-14,16H2,1H3
InChIKeySPZKICCPHDFFGX-UHFFFAOYSA-N
MW348.49 g/mol
LogP5.17
Rot. Bonds6

About 8-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine

8-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine (PubChem CID 10132506) has the molecular formula C23H28N2O and a molecular weight of 348.49 g/mol. Its IUPAC name is 8-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine.

Molecular Properties

Compound Name8-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine
PubChem CID10132506
Molecular FormulaC23H28N2O
Molecular Weight348.49 g/mol
Exact Mass348.22
IUPAC Name8-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine
SMILESCc1cccn2cc(-c3ccc(OCCCN4CCCCC4)cc3)cc12
InChIInChI=1S/C23H28N2O/c1-19-7-5-15-25-18-21(17-23(19)25)20-8-10-22(11-9-20)26-16-6-14-24-12-3-2-4-13-24/h5,7-11,15,17-18H,2-4,6,12-14,16H2,1H3
InChIKeySPZKICCPHDFFGX-UHFFFAOYSA-N
XLogP5.17
TPSA16.88 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.49
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-Methyl-5-benzyloxyindole
CID 259196
[2-(6-Methoxy-indol-1-yl)-ethyl]-dimethyl-amine
CID 44287445
(6S,10bR)-9-(3-(piperidin-1-yl)propoxy)-6-(pyridin-4-yl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
CID 16006719
1-Methyl-2-[5-((S)-1-methyl-pyrrolidin-2-ylmethoxy)-pyridin-3-yl]-1H-indole
CID 44372368
3-[5-((S)-1-Methyl-pyrrolidin-2-ylmethoxy)-pyridin-3-yl]-quinoline
CID 44372369
(6R,10bR)-9-(3-(piperidin-1-yl)propoxy)-6-(pyridin-3-yl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
CID 44441067
(6S,10bR)-9-(3-(piperidin-1-yl)propoxy)-6-(pyridin-2-yl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
CID 44441071
1,6-Bis(4-propan-2-yloxyphenyl)indole
CID 134179284
3-Methoxypyrido[1,2-a]indole-10-carbonitrile
CID 1488983
Pyridine, 2-(4-ethoxyphenyl)-5-pentyl-
CID 3126242
6-(4-Heptoxyphenyl)-3-pyridinecarbonitrile
CID 3126290
N-butylharmine
CID 486624

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine?
The IUPAC name of 8-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine (CID 10132506) is 8-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine.
What is the SMILES notation for 8-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine?
The canonical SMILES for 8-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine is Cc1cccn2cc(-c3ccc(OCCCN4CCCCC4)cc3)cc12.
What is the InChIKey of 8-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine?
The InChIKey is SPZKICCPHDFFGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O/c1-19-7-5-15-25-18-21(17-23(19)25)20-8-10-22(11-9-20)26-16-6-14-24-12-3-2-4-13-24/h5,7-11,15,17-18H,2-4,6,12-14,16H2,1H3.
What are the key properties of 8-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine?
8-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine has a molecular weight of 348.49 g/mol, XLogP of 5.17, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine is sourced from PubChem (CID 10132506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).