1-[2-[ethyl(methyl)amino]propyl]indolizin-8-ol

C14H20N2O — CID 169202967

IUPAC1-[2-[ethyl(methyl)amino]propyl]indolizin-8-ol
SMILESCCN(C)C(C)Cc1ccn2cccc(O)c12
InChIInChI=1S/C14H20N2O/c1-4-15(3)11(2)10-12-7-9-16-8-5-6-13(17)14(12)16/h5-9,11,17H,4,10H2,1-3H3
InChIKeyNLUCYYNRAKGVGD-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.53
Rot. Bonds4

About 1-[2-[ethyl(methyl)amino]propyl]indolizin-8-ol

1-[2-[ethyl(methyl)amino]propyl]indolizin-8-ol (PubChem CID 169202967) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 1-[2-[ethyl(methyl)amino]propyl]indolizin-8-ol.

Molecular Properties

Compound Name1-[2-[ethyl(methyl)amino]propyl]indolizin-8-ol
PubChem CID169202967
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name1-[2-[ethyl(methyl)amino]propyl]indolizin-8-ol
SMILESCCN(C)C(C)Cc1ccn2cccc(O)c12
InChIInChI=1S/C14H20N2O/c1-4-15(3)11(2)10-12-7-9-16-8-5-6-13(17)14(12)16/h5-9,11,17H,4,10H2,1-3H3
InChIKeyNLUCYYNRAKGVGD-UHFFFAOYSA-N
XLogP2.53
TPSA27.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-[ethyl(methyl)amino]propyl]indolizin-8-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-(dimethylamino)propyl]indolizin-8-ol
CID 169203335
1-[2-(methylamino)propyl]indolizin-8-ol
CID 169203102
N-ethyl-1-(8-methoxyindolizin-1-yl)-N-methylbutan-2-amine
CID 169203291
N-ethyl-1-(7-methoxyindolizin-1-yl)-N-methylpropan-2-amine
CID 169203165
[1-[2-[di(propan-2-yl)amino]ethyl]indolizin-8-yl] hydrogen carbonate
CID 169203164
[2-[1-[ethyl(methyl)amino]ethyl]phenyl]methanol
CID 23154315
N-ethyl-1-(6-fluoroindolizin-1-yl)-N-methylbutan-2-amine
CID 169202930
1-(7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-trien-3-yl)-N-ethyl-N-methylpropan-2-amine
CID 168989418
1-(1-methylimidazo[1,5-a]pyridin-8-yl)propan-2-amine
CID 83864828
4-[[ethyl(methyl)amino]-hydroxymethyl]phenol
CID 67460714
N-[1-(2-methoxyphenyl)propan-2-yl]-N,N'-dimethyl-2-methylidenepropane-1,3-diamine
CID 103070828
benzene-1,2-diol;ethanol;hydroxylamine
CID 70173315

Frequently Asked Questions

What is the IUPAC name of 1-[2-[ethyl(methyl)amino]propyl]indolizin-8-ol?
The IUPAC name of 1-[2-[ethyl(methyl)amino]propyl]indolizin-8-ol (CID 169202967) is 1-[2-[ethyl(methyl)amino]propyl]indolizin-8-ol.
What is the SMILES notation for 1-[2-[ethyl(methyl)amino]propyl]indolizin-8-ol?
The canonical SMILES for 1-[2-[ethyl(methyl)amino]propyl]indolizin-8-ol is CCN(C)C(C)Cc1ccn2cccc(O)c12.
What is the InChIKey of 1-[2-[ethyl(methyl)amino]propyl]indolizin-8-ol?
The InChIKey is NLUCYYNRAKGVGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-4-15(3)11(2)10-12-7-9-16-8-5-6-13(17)14(12)16/h5-9,11,17H,4,10H2,1-3H3.
What are the key properties of 1-[2-[ethyl(methyl)amino]propyl]indolizin-8-ol?
1-[2-[ethyl(methyl)amino]propyl]indolizin-8-ol has a molecular weight of 232.33 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[ethyl(methyl)amino]propyl]indolizin-8-ol is sourced from PubChem (CID 169202967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).