1,2,3,4,4a,5-hexahydrophenanthridin-2-ol

C13H15NO — CID 87498021

IUPAC1,2,3,4,4a,5-hexahydrophenanthridin-2-ol
SMILESOC1CCC2NC=c3ccccc3=C2C1
InChIInChI=1S/C13H15NO/c15-10-5-6-13-12(7-10)11-4-2-1-3-9(11)8-14-13/h1-4,8,10,13-15H,5-7H2
InChIKeyZBFYBQQGOWYYDI-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.09
Rot. Bonds

About 1,2,3,4,4a,5-hexahydrophenanthridin-2-ol

1,2,3,4,4a,5-hexahydrophenanthridin-2-ol (PubChem CID 87498021) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is 1,2,3,4,4a,5-hexahydrophenanthridin-2-ol.

Molecular Properties

Compound Name1,2,3,4,4a,5-hexahydrophenanthridin-2-ol
PubChem CID87498021
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name1,2,3,4,4a,5-hexahydrophenanthridin-2-ol
SMILESOC1CCC2NC=c3ccccc3=C2C1
InChIInChI=1S/C13H15NO/c15-10-5-6-13-12(7-10)11-4-2-1-3-9(11)8-14-13/h1-4,8,10,13-15H,5-7H2
InChIKeyZBFYBQQGOWYYDI-UHFFFAOYSA-N
XLogP0.09
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,4a,5-hexahydrophenanthridin-2-ol?
The IUPAC name of 1,2,3,4,4a,5-hexahydrophenanthridin-2-ol (CID 87498021) is 1,2,3,4,4a,5-hexahydrophenanthridin-2-ol.
What is the SMILES notation for 1,2,3,4,4a,5-hexahydrophenanthridin-2-ol?
The canonical SMILES for 1,2,3,4,4a,5-hexahydrophenanthridin-2-ol is OC1CCC2NC=c3ccccc3=C2C1.
What is the InChIKey of 1,2,3,4,4a,5-hexahydrophenanthridin-2-ol?
The InChIKey is ZBFYBQQGOWYYDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c15-10-5-6-13-12(7-10)11-4-2-1-3-9(11)8-14-13/h1-4,8,10,13-15H,5-7H2.
What are the key properties of 1,2,3,4,4a,5-hexahydrophenanthridin-2-ol?
1,2,3,4,4a,5-hexahydrophenanthridin-2-ol has a molecular weight of 201.27 g/mol, XLogP of 0.09, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,4a,5-hexahydrophenanthridin-2-ol is sourced from PubChem (CID 87498021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).