2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]acetamide

C12H25N3O — CID 119850519

IUPAC2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]acetamide
SMILESCN(C)C(CNC(=O)CN)C1CCCCC1
InChIInChI=1S/C12H25N3O/c1-15(2)11(9-14-12(16)8-13)10-6-4-3-5-7-10/h10-11H,3-9,13H2,1-2H3,(H,14,16)
InChIKeyFJPJHINRGNOZOD-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.57
Rot. Bonds5

About 2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]acetamide

2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]acetamide (PubChem CID 119850519) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is 2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]acetamide
PubChem CID119850519
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC Name2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]acetamide
SMILESCN(C)C(CNC(=O)CN)C1CCCCC1
InChIInChI=1S/C12H25N3O/c1-15(2)11(9-14-12(16)8-13)10-6-4-3-5-7-10/h10-11H,3-9,13H2,1-2H3,(H,14,16)
InChIKeyFJPJHINRGNOZOD-UHFFFAOYSA-N
XLogP0.57
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-2-cyclohexyl-2-(dimethylamino)ethyl]-2-methoxyacetamide
CID 94119176
(2S)-2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]-3-methylbutanamide
CID 119850509
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[2-cyclohexyl-2-(dimethylamino)ethyl]acetamide
CID 119850513
2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]pentanamide;dihydrochloride
CID 119850478
2-amino-N-[2-cyclopropyl-2-(dimethylamino)ethyl]-2-methylpropanamide
CID 119859184
(2S)-2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]-4-methylsulfanylbutanamide;dihydrochloride
CID 119850474
N-[2-cyclohexyl-2-(dimethylamino)ethyl]pyrrolidine-2-carboxamide;dihydrochloride
CID 119850522
2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]-2-phenylacetamide;dihydrochloride
CID 119850460
4-(2-amino-2-oxoethyl)-N-[(2S)-2-cyclohexyl-2-(dimethylamino)ethyl]piperidine-1-carboxamide
CID 94097241
N-[(2R)-2-cyclohexyl-2-(dimethylamino)ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 94119173
2-amino-N-[(1R)-1-cyclohexylethyl]acetamide
CID 81386621
N'-cycloheptyl-1-cyclopropyl-N,N-dimethylethane-1,2-diamine;hydrochloride
CID 115584803

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]acetamide (CID 119850519) is 2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]acetamide is CN(C)C(CNC(=O)CN)C1CCCCC1.
What is the InChIKey of 2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]acetamide?
The InChIKey is FJPJHINRGNOZOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-15(2)11(9-14-12(16)8-13)10-6-4-3-5-7-10/h10-11H,3-9,13H2,1-2H3,(H,14,16).
What are the key properties of 2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]acetamide?
2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]acetamide has a molecular weight of 227.35 g/mol, XLogP of 0.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-cyclohexyl-2-(dimethylamino)ethyl]acetamide is sourced from PubChem (CID 119850519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).