2-(3,12b-dihydro-2H-imidazo[1,2-f]phenanthridin-1-yl)propan-1-ol

C18H20N2O — CID 69376135

IUPAC2-(3,12b-dihydro-2H-imidazo[1,2-f]phenanthridin-1-yl)propan-1-ol
SMILESCC(CO)N1CCN2c3ccccc3-c3ccccc3C21
InChIInChI=1S/C18H20N2O/c1-13(12-21)19-10-11-20-17-9-5-4-7-15(17)14-6-2-3-8-16(14)18(19)20/h2-9,13,18,21H,10-12H2,1H3
InChIKeyHGIUFMUMERUUCA-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.87
Rot. Bonds2

About 2-(3,12b-dihydro-2H-imidazo[1,2-f]phenanthridin-1-yl)propan-1-ol

2-(3,12b-dihydro-2H-imidazo[1,2-f]phenanthridin-1-yl)propan-1-ol (PubChem CID 69376135) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-(3,12b-dihydro-2H-imidazo[1,2-f]phenanthridin-1-yl)propan-1-ol.

Molecular Properties

Compound Name2-(3,12b-dihydro-2H-imidazo[1,2-f]phenanthridin-1-yl)propan-1-ol
PubChem CID69376135
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name2-(3,12b-dihydro-2H-imidazo[1,2-f]phenanthridin-1-yl)propan-1-ol
SMILESCC(CO)N1CCN2c3ccccc3-c3ccccc3C21
InChIInChI=1S/C18H20N2O/c1-13(12-21)19-10-11-20-17-9-5-4-7-15(17)14-6-2-3-8-16(14)18(19)20/h2-9,13,18,21H,10-12H2,1H3
InChIKeyHGIUFMUMERUUCA-UHFFFAOYSA-N
XLogP2.87
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3,12b-dihydro-2H-imidazo[1,2-f]phenanthridin-1-yl)propan-1-ol?
The IUPAC name of 2-(3,12b-dihydro-2H-imidazo[1,2-f]phenanthridin-1-yl)propan-1-ol (CID 69376135) is 2-(3,12b-dihydro-2H-imidazo[1,2-f]phenanthridin-1-yl)propan-1-ol.
What is the SMILES notation for 2-(3,12b-dihydro-2H-imidazo[1,2-f]phenanthridin-1-yl)propan-1-ol?
The canonical SMILES for 2-(3,12b-dihydro-2H-imidazo[1,2-f]phenanthridin-1-yl)propan-1-ol is CC(CO)N1CCN2c3ccccc3-c3ccccc3C21.
What is the InChIKey of 2-(3,12b-dihydro-2H-imidazo[1,2-f]phenanthridin-1-yl)propan-1-ol?
The InChIKey is HGIUFMUMERUUCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-13(12-21)19-10-11-20-17-9-5-4-7-15(17)14-6-2-3-8-16(14)18(19)20/h2-9,13,18,21H,10-12H2,1H3.
What are the key properties of 2-(3,12b-dihydro-2H-imidazo[1,2-f]phenanthridin-1-yl)propan-1-ol?
2-(3,12b-dihydro-2H-imidazo[1,2-f]phenanthridin-1-yl)propan-1-ol has a molecular weight of 280.37 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,12b-dihydro-2H-imidazo[1,2-f]phenanthridin-1-yl)propan-1-ol is sourced from PubChem (CID 69376135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).