N-[3-[(4,4-difluorocyclohexyl)methoxy]-1-(4,4-dimethylpiperidin-1-yl)-1-oxobutan-2-yl]acetamide;ethane

C22H40F2N2O3 — CID 170758110

IUPACN-[3-[(4,4-difluorocyclohexyl)methoxy]-1-(4,4-dimethylpiperidin-1-yl)-1-oxobutan-2-yl]acetamide;ethane
SMILESCC.CC(=O)NC(C(=O)N1CCC(C)(C)CC1)C(C)OCC1CCC(F)(F)CC1
InChIInChI=1S/C20H34F2N2O3.C2H6/c1-14(27-13-16-5-7-20(21,22)8-6-16)17(23-15(2)25)18(26)24-11-9-19(3,4)10-12-24;1-2/h14,16-17H,5-13H2,1-4H3,(H,23,25);1-2H3
InChIKeyOZOZIXMMLZQYBK-UHFFFAOYSA-N
MW418.57 g/mol
LogP4.40
Rot. Bonds6

About N-[3-[(4,4-difluorocyclohexyl)methoxy]-1-(4,4-dimethylpiperidin-1-yl)-1-oxobutan-2-yl]acetamide;ethane

N-[3-[(4,4-difluorocyclohexyl)methoxy]-1-(4,4-dimethylpiperidin-1-yl)-1-oxobutan-2-yl]acetamide;ethane (PubChem CID 170758110) has the molecular formula C22H40F2N2O3 and a molecular weight of 418.57 g/mol. Its IUPAC name is N-[3-[(4,4-difluorocyclohexyl)methoxy]-1-(4,4-dimethylpiperidin-1-yl)-1-oxobutan-2-yl]acetamide;ethane.

Molecular Properties

Compound NameN-[3-[(4,4-difluorocyclohexyl)methoxy]-1-(4,4-dimethylpiperidin-1-yl)-1-oxobutan-2-yl]acetamide;ethane
PubChem CID170758110
Molecular FormulaC22H40F2N2O3
Molecular Weight418.57 g/mol
Exact Mass418.30
IUPAC NameN-[3-[(4,4-difluorocyclohexyl)methoxy]-1-(4,4-dimethylpiperidin-1-yl)-1-oxobutan-2-yl]acetamide;ethane
SMILESCC.CC(=O)NC(C(=O)N1CCC(C)(C)CC1)C(C)OCC1CCC(F)(F)CC1
InChIInChI=1S/C20H34F2N2O3.C2H6/c1-14(27-13-16-5-7-20(21,22)8-6-16)17(23-15(2)25)18(26)24-11-9-19(3,4)10-12-24;1-2/h14,16-17H,5-13H2,1-4H3,(H,23,25);1-2H3
InChIKeyOZOZIXMMLZQYBK-UHFFFAOYSA-N
XLogP4.40
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.57
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[3-[(4,4-difluorocyclohexyl)methoxy]-1-(4,4-dimethylpiperidin-1-yl)-1-oxobutan-2-yl]acetamide;ethane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[3-[(4,4-difluorocyclohexyl)methoxy]-1-(4,4-dimethylpiperidin-1-yl)-1-oxobutan-2-yl]acetamide;ethane?
The IUPAC name of N-[3-[(4,4-difluorocyclohexyl)methoxy]-1-(4,4-dimethylpiperidin-1-yl)-1-oxobutan-2-yl]acetamide;ethane (CID 170758110) is N-[3-[(4,4-difluorocyclohexyl)methoxy]-1-(4,4-dimethylpiperidin-1-yl)-1-oxobutan-2-yl]acetamide;ethane.
What is the SMILES notation for N-[3-[(4,4-difluorocyclohexyl)methoxy]-1-(4,4-dimethylpiperidin-1-yl)-1-oxobutan-2-yl]acetamide;ethane?
The canonical SMILES for N-[3-[(4,4-difluorocyclohexyl)methoxy]-1-(4,4-dimethylpiperidin-1-yl)-1-oxobutan-2-yl]acetamide;ethane is CC.CC(=O)NC(C(=O)N1CCC(C)(C)CC1)C(C)OCC1CCC(F)(F)CC1.
What is the InChIKey of N-[3-[(4,4-difluorocyclohexyl)methoxy]-1-(4,4-dimethylpiperidin-1-yl)-1-oxobutan-2-yl]acetamide;ethane?
The InChIKey is OZOZIXMMLZQYBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34F2N2O3.C2H6/c1-14(27-13-16-5-7-20(21,22)8-6-16)17(23-15(2)25)18(26)24-11-9-19(3,4)10-12-24;1-2/h14,16-17H,5-13H2,1-4H3,(H,23,25);1-2H3.
What are the key properties of N-[3-[(4,4-difluorocyclohexyl)methoxy]-1-(4,4-dimethylpiperidin-1-yl)-1-oxobutan-2-yl]acetamide;ethane?
N-[3-[(4,4-difluorocyclohexyl)methoxy]-1-(4,4-dimethylpiperidin-1-yl)-1-oxobutan-2-yl]acetamide;ethane has a molecular weight of 418.57 g/mol, XLogP of 4.40, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(4,4-difluorocyclohexyl)methoxy]-1-(4,4-dimethylpiperidin-1-yl)-1-oxobutan-2-yl]acetamide;ethane is sourced from PubChem (CID 170758110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).