5-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)-1H-pyrimidine-2,4-dione

C14H21N3O2 — CID 2946318

IUPAC5-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)-1H-pyrimidine-2,4-dione
SMILESCC1(C)CC2CC(C)(CN2c2c[nH]c(=O)[nH]c2=O)C1
InChIInChI=1S/C14H21N3O2/c1-13(2)4-9-5-14(3,7-13)8-17(9)10-6-15-12(19)16-11(10)18/h6,9H,4-5,7-8H2,1-3H3,(H2,15,16,18,19)
InChIKeyFLIFQDBYOBOTPI-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.47
Rot. Bonds1

About 5-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)-1H-pyrimidine-2,4-dione

5-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)-1H-pyrimidine-2,4-dione (PubChem CID 2946318) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 5-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)-1H-pyrimidine-2,4-dione
PubChem CID2946318
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name5-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)-1H-pyrimidine-2,4-dione
SMILESCC1(C)CC2CC(C)(CN2c2c[nH]c(=O)[nH]c2=O)C1
InChIInChI=1S/C14H21N3O2/c1-13(2)4-9-5-14(3,7-13)8-17(9)10-6-15-12(19)16-11(10)18/h6,9H,4-5,7-8H2,1-3H3,(H2,15,16,18,19)
InChIKeyFLIFQDBYOBOTPI-UHFFFAOYSA-N
XLogP1.47
TPSA68.96 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)-1H-pyrimidine-2,4-dione (CID 2946318) is 5-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)-1H-pyrimidine-2,4-dione is CC1(C)CC2CC(C)(CN2c2c[nH]c(=O)[nH]c2=O)C1.
What is the InChIKey of 5-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)-1H-pyrimidine-2,4-dione?
The InChIKey is FLIFQDBYOBOTPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-13(2)4-9-5-14(3,7-13)8-17(9)10-6-15-12(19)16-11(10)18/h6,9H,4-5,7-8H2,1-3H3,(H2,15,16,18,19).
What are the key properties of 5-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)-1H-pyrimidine-2,4-dione?
5-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)-1H-pyrimidine-2,4-dione has a molecular weight of 263.34 g/mol, XLogP of 1.47, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 2946318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).