N-cyclohexyl-2-[2-hydroxyethyl(2-methoxyethyl)amino]-N-methylacetamide

C14H28N2O3 — CID 115613753

IUPACN-cyclohexyl-2-[2-hydroxyethyl(2-methoxyethyl)amino]-N-methylacetamide
SMILESCOCCN(CCO)CC(=O)N(C)C1CCCCC1
InChIInChI=1S/C14H28N2O3/c1-15(13-6-4-3-5-7-13)14(18)12-16(8-10-17)9-11-19-2/h13,17H,3-12H2,1-2H3
InChIKeyWTZVONKMHQVSJZ-UHFFFAOYSA-N
MW272.39 g/mol
LogP0.72
Rot. Bonds8

About N-cyclohexyl-2-[2-hydroxyethyl(2-methoxyethyl)amino]-N-methylacetamide

N-cyclohexyl-2-[2-hydroxyethyl(2-methoxyethyl)amino]-N-methylacetamide (PubChem CID 115613753) has the molecular formula C14H28N2O3 and a molecular weight of 272.39 g/mol. Its IUPAC name is N-cyclohexyl-2-[2-hydroxyethyl(2-methoxyethyl)amino]-N-methylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[2-hydroxyethyl(2-methoxyethyl)amino]-N-methylacetamide
PubChem CID115613753
Molecular FormulaC14H28N2O3
Molecular Weight272.39 g/mol
Exact Mass272.21
IUPAC NameN-cyclohexyl-2-[2-hydroxyethyl(2-methoxyethyl)amino]-N-methylacetamide
SMILESCOCCN(CCO)CC(=O)N(C)C1CCCCC1
InChIInChI=1S/C14H28N2O3/c1-15(13-6-4-3-5-7-13)14(18)12-16(8-10-17)9-11-19-2/h13,17H,3-12H2,1-2H3
InChIKeyWTZVONKMHQVSJZ-UHFFFAOYSA-N
XLogP0.72
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-(2-hydroxyethyl)amino]propanoic acid
CID 82327378
2-[cyclobutyl(2-hydroxyethyl)amino]-N-cyclohexyl-N-methylacetamide
CID 102676811
N-cyclohexyl-2-[cyclopropyl(2-hydroxyethyl)amino]-N-methylacetamide
CID 60774513
N-cycloheptyl-2-hydroxy-N-methylacetamide
CID 130678772
N-cyclohexyl-2-(3-methoxypropylamino)-N-methylacetamide
CID 54829340
2-[cyclobutyl(3-hydroxypropyl)amino]-N-cyclohexyl-N-methylacetamide
CID 102848635
N-cyclopropyl-2-[2,2-difluoroethyl(2-hydroxyethyl)amino]-N-methylacetamide
CID 107484970
N-cyclobutyl-2-hydroxy-N-methylacetamide
CID 115139792
methyl 2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-propylamino]acetate
CID 62011161
2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-(2-methylpropyl)amino]acetic acid
CID 63066641
1-cyclohexyl-2-[2-methoxyethyl(3-methoxypropyl)amino]ethanone
CID 104750189
2-[cyclobutylmethyl(2-methoxyethyl)amino]acetic acid
CID 65457394

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[2-hydroxyethyl(2-methoxyethyl)amino]-N-methylacetamide?
The IUPAC name of N-cyclohexyl-2-[2-hydroxyethyl(2-methoxyethyl)amino]-N-methylacetamide (CID 115613753) is N-cyclohexyl-2-[2-hydroxyethyl(2-methoxyethyl)amino]-N-methylacetamide.
What is the SMILES notation for N-cyclohexyl-2-[2-hydroxyethyl(2-methoxyethyl)amino]-N-methylacetamide?
The canonical SMILES for N-cyclohexyl-2-[2-hydroxyethyl(2-methoxyethyl)amino]-N-methylacetamide is COCCN(CCO)CC(=O)N(C)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[2-hydroxyethyl(2-methoxyethyl)amino]-N-methylacetamide?
The InChIKey is WTZVONKMHQVSJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O3/c1-15(13-6-4-3-5-7-13)14(18)12-16(8-10-17)9-11-19-2/h13,17H,3-12H2,1-2H3.
What are the key properties of N-cyclohexyl-2-[2-hydroxyethyl(2-methoxyethyl)amino]-N-methylacetamide?
N-cyclohexyl-2-[2-hydroxyethyl(2-methoxyethyl)amino]-N-methylacetamide has a molecular weight of 272.39 g/mol, XLogP of 0.72, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[2-hydroxyethyl(2-methoxyethyl)amino]-N-methylacetamide is sourced from PubChem (CID 115613753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).