N-(1-cyclohexyl-2-oxoethyl)-2-(methylamino)acetamide

C11H20N2O2 — CID 143623546

IUPACN-(1-cyclohexyl-2-oxoethyl)-2-(methylamino)acetamide
SMILESCNCC(=O)NC(C=O)C1CCCCC1
InChIInChI=1S/C11H20N2O2/c1-12-7-11(15)13-10(8-14)9-5-3-2-4-6-9/h8-10,12H,2-7H2,1H3,(H,13,15)
InChIKeyXTAKASWEAXUTLH-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.47
Rot. Bonds5

About N-(1-cyclohexyl-2-oxoethyl)-2-(methylamino)acetamide

N-(1-cyclohexyl-2-oxoethyl)-2-(methylamino)acetamide (PubChem CID 143623546) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(1-cyclohexyl-2-oxoethyl)-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(1-cyclohexyl-2-oxoethyl)-2-(methylamino)acetamide
PubChem CID143623546
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(1-cyclohexyl-2-oxoethyl)-2-(methylamino)acetamide
SMILESCNCC(=O)NC(C=O)C1CCCCC1
InChIInChI=1S/C11H20N2O2/c1-12-7-11(15)13-10(8-14)9-5-3-2-4-6-9/h8-10,12H,2-7H2,1H3,(H,13,15)
InChIKeyXTAKASWEAXUTLH-UHFFFAOYSA-N
XLogP0.47
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-cyclohexyl-2-[[2-(methylamino)acetyl]amino]acetamide
CID 90253995
3-cyclohexyl-3-[[2-(methylamino)acetyl]amino]propanamide;hydrochloride
CID 119818633
tert-butyl N-[(1S)-1-cyclobutyl-2-oxoethyl]carbamate
CID 137364869
N-(1-cyclopentyl-2-oxoethyl)bicyclo[1.1.0]butane-1-carboxamide
CID 176958754
N-(1-cyclohexyl-2-oxoethyl)-2-[methyl(2-phenoxypropyl)amino]acetamide;ethane
CID 153353257
1-[2-cyclohexyl-2-[[2-(methylamino)acetyl]amino]acetyl]pyrrolidine-2-carboxamide
CID 91430942
N-[(1S)-1-cycloheptylethyl]-2-(propylamino)acetamide
CID 81393460
N-[(1R)-1-cycloheptylethyl]-4-(methylamino)butanamide
CID 81392455
2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
N-[(2-hydroxycyclohexyl)methyl]-2-(methylamino)acetamide
CID 64912652
N-[2-(cyclohexylamino)-2-oxoethyl]-2-(methylamino)acetamide;hydrochloride
CID 119759466
methyl N-(1-cyclohexylprop-2-enyl)carbamate
CID 121221949

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexyl-2-oxoethyl)-2-(methylamino)acetamide?
The IUPAC name of N-(1-cyclohexyl-2-oxoethyl)-2-(methylamino)acetamide (CID 143623546) is N-(1-cyclohexyl-2-oxoethyl)-2-(methylamino)acetamide.
What is the SMILES notation for N-(1-cyclohexyl-2-oxoethyl)-2-(methylamino)acetamide?
The canonical SMILES for N-(1-cyclohexyl-2-oxoethyl)-2-(methylamino)acetamide is CNCC(=O)NC(C=O)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexyl-2-oxoethyl)-2-(methylamino)acetamide?
The InChIKey is XTAKASWEAXUTLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-12-7-11(15)13-10(8-14)9-5-3-2-4-6-9/h8-10,12H,2-7H2,1H3,(H,13,15).
What are the key properties of N-(1-cyclohexyl-2-oxoethyl)-2-(methylamino)acetamide?
N-(1-cyclohexyl-2-oxoethyl)-2-(methylamino)acetamide has a molecular weight of 212.29 g/mol, XLogP of 0.47, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexyl-2-oxoethyl)-2-(methylamino)acetamide is sourced from PubChem (CID 143623546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).