1-[2-(methylamino)propyl]indolizin-8-ol

C12H16N2O — CID 169203102

IUPAC1-[2-(methylamino)propyl]indolizin-8-ol
SMILESCNC(C)Cc1ccn2cccc(O)c12
InChIInChI=1S/C12H16N2O/c1-9(13-2)8-10-5-7-14-6-3-4-11(15)12(10)14/h3-7,9,13,15H,8H2,1-2H3
InChIKeySPNBLYRLDGUSDH-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.80
Rot. Bonds3

About 1-[2-(methylamino)propyl]indolizin-8-ol

1-[2-(methylamino)propyl]indolizin-8-ol (PubChem CID 169203102) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 1-[2-(methylamino)propyl]indolizin-8-ol.

Molecular Properties

Compound Name1-[2-(methylamino)propyl]indolizin-8-ol
PubChem CID169203102
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name1-[2-(methylamino)propyl]indolizin-8-ol
SMILESCNC(C)Cc1ccn2cccc(O)c12
InChIInChI=1S/C12H16N2O/c1-9(13-2)8-10-5-7-14-6-3-4-11(15)12(10)14/h3-7,9,13,15H,8H2,1-2H3
InChIKeySPNBLYRLDGUSDH-UHFFFAOYSA-N
XLogP1.80
TPSA36.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(methylamino)propyl]indolizin-8-ol?
The IUPAC name of 1-[2-(methylamino)propyl]indolizin-8-ol (CID 169203102) is 1-[2-(methylamino)propyl]indolizin-8-ol.
What is the SMILES notation for 1-[2-(methylamino)propyl]indolizin-8-ol?
The canonical SMILES for 1-[2-(methylamino)propyl]indolizin-8-ol is CNC(C)Cc1ccn2cccc(O)c12.
What is the InChIKey of 1-[2-(methylamino)propyl]indolizin-8-ol?
The InChIKey is SPNBLYRLDGUSDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-9(13-2)8-10-5-7-14-6-3-4-11(15)12(10)14/h3-7,9,13,15H,8H2,1-2H3.
What are the key properties of 1-[2-(methylamino)propyl]indolizin-8-ol?
1-[2-(methylamino)propyl]indolizin-8-ol has a molecular weight of 204.27 g/mol, XLogP of 1.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(methylamino)propyl]indolizin-8-ol is sourced from PubChem (CID 169203102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).