11-butyl-[1]benzofuro[2,3-a]indolizine

C18H17NO — CID 102265133

IUPAC11-butyl-[1]benzofuro[2,3-a]indolizine
SMILESCCCCc1c2c3ccccc3oc2c2ccccn12
InChIInChI=1S/C18H17NO/c1-2-3-9-14-17-13-8-4-5-11-16(13)20-18(17)15-10-6-7-12-19(14)15/h4-8,10-12H,2-3,9H2,1H3
InChIKeyHQNAVHYJPGGCFI-UHFFFAOYSA-N
MW263.34 g/mol
LogP5.18
Rot. Bonds3

About 11-butyl-[1]benzofuro[2,3-a]indolizine

11-butyl-[1]benzofuro[2,3-a]indolizine (PubChem CID 102265133) has the molecular formula C18H17NO and a molecular weight of 263.34 g/mol. Its IUPAC name is 11-butyl-[1]benzofuro[2,3-a]indolizine.

Molecular Properties

Compound Name11-butyl-[1]benzofuro[2,3-a]indolizine
PubChem CID102265133
Molecular FormulaC18H17NO
Molecular Weight263.34 g/mol
Exact Mass263.13
IUPAC Name11-butyl-[1]benzofuro[2,3-a]indolizine
SMILESCCCCc1c2c3ccccc3oc2c2ccccn12
InChIInChI=1S/C18H17NO/c1-2-3-9-14-17-13-8-4-5-11-16(13)20-18(17)15-10-6-7-12-19(14)15/h4-8,10-12H,2-3,9H2,1H3
InChIKeyHQNAVHYJPGGCFI-UHFFFAOYSA-N
XLogP5.18
TPSA17.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500263.34
LogP ≤ 55.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 11-butyl-[1]benzofuro[2,3-a]indolizine with MolForge

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Related Compounds

3-butyl-11-oxa-4-azapentacyclo[10.8.0.02,10.04,9.015,20]icosa-1(12),2,5,7,9,13,15,17,19-nonaene
CID 102265136
12-benzylisochromeno[3,4-a]indolizin-5-one
CID 102265128
7-octyl-3,24-dioxahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4(9),5,7,11,13,15,18,20,22-undecaene
CID 118285728
5-ethylchromeno[3,2-c]quinoline-6,7-dione
CID 12511623
2-butyl-3-methylchromen-4-one
CID 174299593
3-butyl-5-methylpyrano[4,3-b]indol-1-one
CID 127032077
9-butylbenzo[c]chromen-6-one
CID 102375140
(2-butyl-1-benzofuran-3-yl)methanamine
CID 43492779
2-butyl-4-fluoro-1-benzofuran
CID 11240956
2-(4-butylphenyl)-3-[2-[2-(4-butylphenyl)-1-benzofuran-3-yl]-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-1-benzofuran
CID 102089406
10,18-dibromo-14-octadecyl-8-oxa-14-azapentacyclo[10.6.2.02,7.09,19.016,20]icosa-1(18),2,4,6,9,11,16,19-octaene-13,15-dione
CID 134309584
2,3-dimethyl-[1]benzofuro[3,2-c]chromen-6-one
CID 102369758

Frequently Asked Questions

What is the IUPAC name of 11-butyl-[1]benzofuro[2,3-a]indolizine?
The IUPAC name of 11-butyl-[1]benzofuro[2,3-a]indolizine (CID 102265133) is 11-butyl-[1]benzofuro[2,3-a]indolizine.
What is the SMILES notation for 11-butyl-[1]benzofuro[2,3-a]indolizine?
The canonical SMILES for 11-butyl-[1]benzofuro[2,3-a]indolizine is CCCCc1c2c3ccccc3oc2c2ccccn12.
What is the InChIKey of 11-butyl-[1]benzofuro[2,3-a]indolizine?
The InChIKey is HQNAVHYJPGGCFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO/c1-2-3-9-14-17-13-8-4-5-11-16(13)20-18(17)15-10-6-7-12-19(14)15/h4-8,10-12H,2-3,9H2,1H3.
What are the key properties of 11-butyl-[1]benzofuro[2,3-a]indolizine?
11-butyl-[1]benzofuro[2,3-a]indolizine has a molecular weight of 263.34 g/mol, XLogP of 5.18, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-butyl-[1]benzofuro[2,3-a]indolizine is sourced from PubChem (CID 102265133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).