N-ethyl-N-(2-ethylbutyl)-2-[1-(methylamino)cyclohexyl]acetamide

C17H34N2O — CID 65242290

IUPACN-ethyl-N-(2-ethylbutyl)-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCCC(CC)CN(CC)C(=O)CC1(NC)CCCCC1
InChIInChI=1S/C17H34N2O/c1-5-15(6-2)14-19(7-3)16(20)13-17(18-4)11-9-8-10-12-17/h15,18H,5-14H2,1-4H3
InChIKeyGHMHZNAPXJAYAD-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.58
Rot. Bonds8

About N-ethyl-N-(2-ethylbutyl)-2-[1-(methylamino)cyclohexyl]acetamide

N-ethyl-N-(2-ethylbutyl)-2-[1-(methylamino)cyclohexyl]acetamide (PubChem CID 65242290) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is N-ethyl-N-(2-ethylbutyl)-2-[1-(methylamino)cyclohexyl]acetamide.

Molecular Properties

Compound NameN-ethyl-N-(2-ethylbutyl)-2-[1-(methylamino)cyclohexyl]acetamide
PubChem CID65242290
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC NameN-ethyl-N-(2-ethylbutyl)-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCCC(CC)CN(CC)C(=O)CC1(NC)CCCCC1
InChIInChI=1S/C17H34N2O/c1-5-15(6-2)14-19(7-3)16(20)13-17(18-4)11-9-8-10-12-17/h15,18H,5-14H2,1-4H3
InChIKeyGHMHZNAPXJAYAD-UHFFFAOYSA-N
XLogP3.58
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-[ethyl(2-ethylbutyl)amino]-2-oxoethyl]cyclohexane-1-carboxylic acid
CID 43588235
N-[2-(dimethylamino)ethyl]-2-[1-(methylamino)cyclohexyl]-N-propylacetamide
CID 65242275
4-ethyl-1-[1-(methylamino)cyclohexyl]hexan-2-one
CID 116575482
N,N-bis(cyanomethyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240429
N-butyl-2-[1-(methylamino)cyclohexyl]-N-(2,2,2-trifluoroethyl)acetamide
CID 65242064
1-ethoxy-3-[1-(methylamino)cyclohexyl]propan-2-one
CID 116575344
N-(2-methoxyethyl)-2-[1-(methylamino)cyclohexyl]-N-pentan-3-ylacetamide
CID 65242111
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242273
N-butan-2-yl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240859
N-ethyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240911
N-(2-methoxyethyl)-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242165
N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 105417592

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-ethylbutyl)-2-[1-(methylamino)cyclohexyl]acetamide?
The IUPAC name of N-ethyl-N-(2-ethylbutyl)-2-[1-(methylamino)cyclohexyl]acetamide (CID 65242290) is N-ethyl-N-(2-ethylbutyl)-2-[1-(methylamino)cyclohexyl]acetamide.
What is the SMILES notation for N-ethyl-N-(2-ethylbutyl)-2-[1-(methylamino)cyclohexyl]acetamide?
The canonical SMILES for N-ethyl-N-(2-ethylbutyl)-2-[1-(methylamino)cyclohexyl]acetamide is CCC(CC)CN(CC)C(=O)CC1(NC)CCCCC1.
What is the InChIKey of N-ethyl-N-(2-ethylbutyl)-2-[1-(methylamino)cyclohexyl]acetamide?
The InChIKey is GHMHZNAPXJAYAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-5-15(6-2)14-19(7-3)16(20)13-17(18-4)11-9-8-10-12-17/h15,18H,5-14H2,1-4H3.
What are the key properties of N-ethyl-N-(2-ethylbutyl)-2-[1-(methylamino)cyclohexyl]acetamide?
N-ethyl-N-(2-ethylbutyl)-2-[1-(methylamino)cyclohexyl]acetamide has a molecular weight of 282.47 g/mol, XLogP of 3.58, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-ethylbutyl)-2-[1-(methylamino)cyclohexyl]acetamide is sourced from PubChem (CID 65242290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).