5-[(dimethylamino)methyl]-2-hydroxy-6-methyl-11-propan-2-yl-9-oxatricyclo[6.2.1.02,6]undecane-7,10-dione

C17H27NO4 — CID 547118

IUPAC5-[(dimethylamino)methyl]-2-hydroxy-6-methyl-11-propan-2-yl-9-oxatricyclo[6.2.1.02,6]undecane-7,10-dione
SMILESCC(C)C1C2OC(=O)C1C1(O)CCC(CN(C)C)C1(C)C2=O
InChIInChI=1S/C17H27NO4/c1-9(2)11-12-15(20)22-13(11)14(19)16(3)10(8-18(4)5)6-7-17(12,16)21/h9-13,21H,6-8H2,1-5H3
InChIKeyVIYATZGHULRBIO-UHFFFAOYSA-N
MW309.41 g/mol
LogP1.09
Rot. Bonds3

About 5-[(dimethylamino)methyl]-2-hydroxy-6-methyl-11-propan-2-yl-9-oxatricyclo[6.2.1.02,6]undecane-7,10-dione

5-[(dimethylamino)methyl]-2-hydroxy-6-methyl-11-propan-2-yl-9-oxatricyclo[6.2.1.02,6]undecane-7,10-dione (PubChem CID 547118) has the molecular formula C17H27NO4 and a molecular weight of 309.41 g/mol. Its IUPAC name is 5-[(dimethylamino)methyl]-2-hydroxy-6-methyl-11-propan-2-yl-9-oxatricyclo[6.2.1.02,6]undecane-7,10-dione.

Molecular Properties

Compound Name5-[(dimethylamino)methyl]-2-hydroxy-6-methyl-11-propan-2-yl-9-oxatricyclo[6.2.1.02,6]undecane-7,10-dione
PubChem CID547118
Molecular FormulaC17H27NO4
Molecular Weight309.41 g/mol
Exact Mass309.19
IUPAC Name5-[(dimethylamino)methyl]-2-hydroxy-6-methyl-11-propan-2-yl-9-oxatricyclo[6.2.1.02,6]undecane-7,10-dione
SMILESCC(C)C1C2OC(=O)C1C1(O)CCC(CN(C)C)C1(C)C2=O
InChIInChI=1S/C17H27NO4/c1-9(2)11-12-15(20)22-13(11)14(19)16(3)10(8-18(4)5)6-7-17(12,16)21/h9-13,21H,6-8H2,1-5H3
InChIKeyVIYATZGHULRBIO-UHFFFAOYSA-N
XLogP1.09
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[(dimethylamino)methyl]-2-hydroxy-6-methyl-11-propan-2-yl-9-oxatricyclo[6.2.1.02,6]undecane-7,10-dione?
The IUPAC name of 5-[(dimethylamino)methyl]-2-hydroxy-6-methyl-11-propan-2-yl-9-oxatricyclo[6.2.1.02,6]undecane-7,10-dione (CID 547118) is 5-[(dimethylamino)methyl]-2-hydroxy-6-methyl-11-propan-2-yl-9-oxatricyclo[6.2.1.02,6]undecane-7,10-dione.
What is the SMILES notation for 5-[(dimethylamino)methyl]-2-hydroxy-6-methyl-11-propan-2-yl-9-oxatricyclo[6.2.1.02,6]undecane-7,10-dione?
The canonical SMILES for 5-[(dimethylamino)methyl]-2-hydroxy-6-methyl-11-propan-2-yl-9-oxatricyclo[6.2.1.02,6]undecane-7,10-dione is CC(C)C1C2OC(=O)C1C1(O)CCC(CN(C)C)C1(C)C2=O.
What is the InChIKey of 5-[(dimethylamino)methyl]-2-hydroxy-6-methyl-11-propan-2-yl-9-oxatricyclo[6.2.1.02,6]undecane-7,10-dione?
The InChIKey is VIYATZGHULRBIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO4/c1-9(2)11-12-15(20)22-13(11)14(19)16(3)10(8-18(4)5)6-7-17(12,16)21/h9-13,21H,6-8H2,1-5H3.
What are the key properties of 5-[(dimethylamino)methyl]-2-hydroxy-6-methyl-11-propan-2-yl-9-oxatricyclo[6.2.1.02,6]undecane-7,10-dione?
5-[(dimethylamino)methyl]-2-hydroxy-6-methyl-11-propan-2-yl-9-oxatricyclo[6.2.1.02,6]undecane-7,10-dione has a molecular weight of 309.41 g/mol, XLogP of 1.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(dimethylamino)methyl]-2-hydroxy-6-methyl-11-propan-2-yl-9-oxatricyclo[6.2.1.02,6]undecane-7,10-dione is sourced from PubChem (CID 547118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).