N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide

C17H33N3O — CID 105417592

IUPACN-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCNC1(CC(=O)N(C)CC2(N(C)C)CCC2)CCCCC1
InChIInChI=1S/C17H33N3O/c1-18-16(9-6-5-7-10-16)13-15(21)20(4)14-17(19(2)3)11-8-12-17/h18H,5-14H2,1-4H3
InChIKeyCHINMEQBDCQDEU-UHFFFAOYSA-N
MW295.47 g/mol
LogP2.24
Rot. Bonds6

About N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide

N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide (PubChem CID 105417592) has the molecular formula C17H33N3O and a molecular weight of 295.47 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide
PubChem CID105417592
Molecular FormulaC17H33N3O
Molecular Weight295.47 g/mol
Exact Mass295.26
IUPAC NameN-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCNC1(CC(=O)N(C)CC2(N(C)C)CCC2)CCCCC1
InChIInChI=1S/C17H33N3O/c1-18-16(9-6-5-7-10-16)13-15(21)20(4)14-17(19(2)3)11-8-12-17/h18H,5-14H2,1-4H3
InChIKeyCHINMEQBDCQDEU-UHFFFAOYSA-N
XLogP2.24
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide?
The IUPAC name of N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide (CID 105417592) is N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide.
What is the SMILES notation for N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide?
The canonical SMILES for N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide is CNC1(CC(=O)N(C)CC2(N(C)C)CCC2)CCCCC1.
What is the InChIKey of N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide?
The InChIKey is CHINMEQBDCQDEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O/c1-18-16(9-6-5-7-10-16)13-15(21)20(4)14-17(19(2)3)11-8-12-17/h18H,5-14H2,1-4H3.
What are the key properties of N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide?
N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide has a molecular weight of 295.47 g/mol, XLogP of 2.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide is sourced from PubChem (CID 105417592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).