(11R)-6-fluoro-11-methyl-2-piperidin-1-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one

C16H27FN4O — CID 176572177

IUPAC(11R)-6-fluoro-11-methyl-2-piperidin-1-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one
SMILESC[C@@H]1CN2C3C(CC(F)CC3C(=O)N1)NC2N1CCCCC1
InChIInChI=1S/C16H27FN4O/c1-10-9-21-14-12(15(22)18-10)7-11(17)8-13(14)19-16(21)20-5-3-2-4-6-20/h10-14,16,19H,2-9H2,1H3,(H,18,22)/t10-,11?,12?,13?,14?,16?/m1/s1
InChIKeyRJAFZKIGQOOINY-YVWFZZAJSA-N
MW310.42 g/mol
LogP0.66
Rot. Bonds1

About (11R)-6-fluoro-11-methyl-2-piperidin-1-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one

(11R)-6-fluoro-11-methyl-2-piperidin-1-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one (PubChem CID 176572177) has the molecular formula C16H27FN4O and a molecular weight of 310.42 g/mol. Its IUPAC name is (11R)-6-fluoro-11-methyl-2-piperidin-1-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one.

Molecular Properties

Compound Name(11R)-6-fluoro-11-methyl-2-piperidin-1-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one
PubChem CID176572177
Molecular FormulaC16H27FN4O
Molecular Weight310.42 g/mol
Exact Mass310.22
IUPAC Name(11R)-6-fluoro-11-methyl-2-piperidin-1-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one
SMILESC[C@@H]1CN2C3C(CC(F)CC3C(=O)N1)NC2N1CCCCC1
InChIInChI=1S/C16H27FN4O/c1-10-9-21-14-12(15(22)18-10)7-11(17)8-13(14)19-16(21)20-5-3-2-4-6-20/h10-14,16,19H,2-9H2,1H3,(H,18,22)/t10-,11?,12?,13?,14?,16?/m1/s1
InChIKeyRJAFZKIGQOOINY-YVWFZZAJSA-N
XLogP0.66
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.42
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (11R)-6-fluoro-11-methyl-2-piperidin-1-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one?
The IUPAC name of (11R)-6-fluoro-11-methyl-2-piperidin-1-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one (CID 176572177) is (11R)-6-fluoro-11-methyl-2-piperidin-1-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one.
What is the SMILES notation for (11R)-6-fluoro-11-methyl-2-piperidin-1-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one?
The canonical SMILES for (11R)-6-fluoro-11-methyl-2-piperidin-1-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one is C[C@@H]1CN2C3C(CC(F)CC3C(=O)N1)NC2N1CCCCC1.
What is the InChIKey of (11R)-6-fluoro-11-methyl-2-piperidin-1-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one?
The InChIKey is RJAFZKIGQOOINY-YVWFZZAJSA-N. The full InChI is InChI=1S/C16H27FN4O/c1-10-9-21-14-12(15(22)18-10)7-11(17)8-13(14)19-16(21)20-5-3-2-4-6-20/h10-14,16,19H,2-9H2,1H3,(H,18,22)/t10-,11?,12?,13?,14?,16?/m1/s1.
What are the key properties of (11R)-6-fluoro-11-methyl-2-piperidin-1-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one?
(11R)-6-fluoro-11-methyl-2-piperidin-1-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one has a molecular weight of 310.42 g/mol, XLogP of 0.66, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (11R)-6-fluoro-11-methyl-2-piperidin-1-yl-1,3,10-triazatricyclo[6.4.1.04,13]tridecan-9-one is sourced from PubChem (CID 176572177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).