N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)acetamide

C14H26N2O2 — CID 3258765

IUPACN-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(=O)NC2CCCCC2)CC(C)O1
InChIInChI=1S/C14H26N2O2/c1-11-8-16(9-12(2)18-11)10-14(17)15-13-6-4-3-5-7-13/h11-13H,3-10H2,1-2H3,(H,15,17)
InChIKeyADXBCNHKZAXLMY-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.54
Rot. Bonds3

About N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)acetamide

N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)acetamide (PubChem CID 3258765) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)acetamide
PubChem CID3258765
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(=O)NC2CCCCC2)CC(C)O1
InChIInChI=1S/C14H26N2O2/c1-11-8-16(9-12(2)18-11)10-14(17)15-13-6-4-3-5-7-13/h11-13H,3-10H2,1-2H3,(H,15,17)
InChIKeyADXBCNHKZAXLMY-UHFFFAOYSA-N
XLogP1.54
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-(4-morpholinyl)-2-thioxoacetamide
CID 2229217
1-(2-Ethylpiperidin-1-yl)-2-(oxolan-2-ylmethylamino)ethanone;hydrochloride
CID 16192856
N-[3-(morpholin-4-yl)propyl]-N'-(propan-2-yl)ethanediamide
CID 2055735
N-cyclohexyl-2-(4-ethyl-2,3-dioxopiperazin-1-yl)acetamide
CID 5310007
N-butan-2-yl-2-morpholin-4-ylacetamide
CID 17634927
2-(2-ethylmorpholin-4-yl)-N-(2-methylpropyl)acetamide
CID 42954982
2-(2,6-dimethylmorpholin-4-yl)-N-(2-methylcyclohexyl)propanamide
CID 45840503
2-(2-ethylmorpholin-4-yl)-N-propan-2-ylacetamide
CID 53525512
2-(2-ethylmorpholin-4-yl)-N-(2-methoxyethyl)acetamide
CID 53525516
2-(2-ethylmorpholin-4-yl)-N-propylacetamide
CID 53525517
N-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide
CID 3226810
2-{2-[(morpholin-4-yl)methyl]piperidin-1-yl}-N-(2,2,2-trifluoroethyl)propanamide
CID 72115581

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)acetamide?
The IUPAC name of N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)acetamide (CID 3258765) is N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)acetamide is CC1CN(CC(=O)NC2CCCCC2)CC(C)O1.
What is the InChIKey of N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)acetamide?
The InChIKey is ADXBCNHKZAXLMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11-8-16(9-12(2)18-11)10-14(17)15-13-6-4-3-5-7-13/h11-13H,3-10H2,1-2H3,(H,15,17).
What are the key properties of N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)acetamide?
N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)acetamide has a molecular weight of 254.37 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)acetamide is sourced from PubChem (CID 3258765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).