2-(dimethylamino)-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]acetamide

C17H33N3O2 — CID 136524482

IUPAC2-(dimethylamino)-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]acetamide
SMILESCN(C)CC(=O)NCC1(N2CCOC(C)(C)C2)CCCCC1
InChIInChI=1S/C17H33N3O2/c1-16(2)14-20(10-11-22-16)17(8-6-5-7-9-17)13-18-15(21)12-19(3)4/h5-14H2,1-4H3,(H,18,21)
InChIKeyFTRXEZOHPYXBKK-UHFFFAOYSA-N
MW311.47 g/mol
LogP1.48
Rot. Bonds5

About 2-(dimethylamino)-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]acetamide

2-(dimethylamino)-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]acetamide (PubChem CID 136524482) has the molecular formula C17H33N3O2 and a molecular weight of 311.47 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]acetamide
PubChem CID136524482
Molecular FormulaC17H33N3O2
Molecular Weight311.47 g/mol
Exact Mass311.26
IUPAC Name2-(dimethylamino)-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]acetamide
SMILESCN(C)CC(=O)NCC1(N2CCOC(C)(C)C2)CCCCC1
InChIInChI=1S/C17H33N3O2/c1-16(2)14-20(10-11-22-16)17(8-6-5-7-9-17)13-18-15(21)12-19(3)4/h5-14H2,1-4H3,(H,18,21)
InChIKeyFTRXEZOHPYXBKK-UHFFFAOYSA-N
XLogP1.48
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.47
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,4-diazaspiro[5.5]undecan-4-yl)-N-methyl-N-pentylacetamide
CID 49853579
N~2~-[(4-methylcyclohexyl)carbonyl]-N-[2-(morpholin-4-yl)ethyl]leucinamide
CID 16478659
4-Morpholineacetamide, N-(1-methylcyclohexyl)-, hydrochloride
CID 3065771
4-Morpholineacetamide, N-(1,1-dimethyldecyl)-, hydrochloride
CID 3066153
4-Morpholineacetamide, N-(1,1-dimethyloctyl)-, hydrochloride
CID 3066183
4-Morpholineacetamide, N-(1-ethyl-1-methylpentyl)-, hydrochloride
CID 3066364
4-Morpholineacetamide, N-(1,1-dimethylnonyl)-, hydrochloride
CID 3066762
N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]cyclohexanecarboxamide
CID 25163204
2-(2,6-dimethylmorpholin-4-yl)-N-(2-methylcyclohexyl)propanamide
CID 45840503
1-acetamido-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]cyclohexane-1-carboxamide
CID 71880006
N-(2-methylheptan-2-yl)-2-(morpholin-4-yl)acetamide
CID 3065922
N1-cyclohexyl-N2-((1-(2-methoxyethyl)piperidin-4-yl)methyl)oxalamide
CID 16886671

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]acetamide?
The IUPAC name of 2-(dimethylamino)-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]acetamide (CID 136524482) is 2-(dimethylamino)-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]acetamide?
The canonical SMILES for 2-(dimethylamino)-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]acetamide is CN(C)CC(=O)NCC1(N2CCOC(C)(C)C2)CCCCC1.
What is the InChIKey of 2-(dimethylamino)-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]acetamide?
The InChIKey is FTRXEZOHPYXBKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O2/c1-16(2)14-20(10-11-22-16)17(8-6-5-7-9-17)13-18-15(21)12-19(3)4/h5-14H2,1-4H3,(H,18,21).
What are the key properties of 2-(dimethylamino)-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]acetamide?
2-(dimethylamino)-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]acetamide has a molecular weight of 311.47 g/mol, XLogP of 1.48, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]acetamide is sourced from PubChem (CID 136524482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).