2-(ethylamino)-N-[[1-(2-oxoethyl)cyclohexyl]methyl]acetamide

C13H24N2O2 — CID 89090089

IUPAC2-(ethylamino)-N-[[1-(2-oxoethyl)cyclohexyl]methyl]acetamide
SMILESCCNCC(=O)NCC1(CC=O)CCCCC1
InChIInChI=1S/C13H24N2O2/c1-2-14-10-12(17)15-11-13(8-9-16)6-4-3-5-7-13/h9,14H,2-8,10-11H2,1H3,(H,15,17)
InChIKeyGCKSUXWLXXIWEM-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.25
Rot. Bonds7

About 2-(ethylamino)-N-[[1-(2-oxoethyl)cyclohexyl]methyl]acetamide

2-(ethylamino)-N-[[1-(2-oxoethyl)cyclohexyl]methyl]acetamide (PubChem CID 89090089) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-(ethylamino)-N-[[1-(2-oxoethyl)cyclohexyl]methyl]acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[[1-(2-oxoethyl)cyclohexyl]methyl]acetamide
PubChem CID89090089
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name2-(ethylamino)-N-[[1-(2-oxoethyl)cyclohexyl]methyl]acetamide
SMILESCCNCC(=O)NCC1(CC=O)CCCCC1
InChIInChI=1S/C13H24N2O2/c1-2-14-10-12(17)15-11-13(8-9-16)6-4-3-5-7-13/h9,14H,2-8,10-11H2,1H3,(H,15,17)
InChIKeyGCKSUXWLXXIWEM-UHFFFAOYSA-N
XLogP1.25
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.25
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

2-(2-methoxyethylamino)-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]acetamide
CID 119812143
N-ethyl-2-[(1-hydroxycycloheptyl)methylamino]acetamide
CID 60909353
2-(cyclopropylmethylamino)-N-[(1-ethylcyclopentyl)methyl]acetamide
CID 103812610
N-[(1-ethylcyclopentyl)methyl]-2-(methylamino)acetamide
CID 103812596
2-(cyclopropylmethylamino)-N-[(1-propylcyclobutyl)methyl]acetamide;hydrochloride
CID 119821719
2-(ethylamino)-N-[(4-methyloxan-4-yl)methyl]acetamide
CID 103812942
2-[[1-(hydroxymethyl)cyclopentyl]methylamino]-N-propylacetamide
CID 115359705
2-(1-ethylcyclobutyl)acetaldehyde
CID 130601222
2-(azepan-1-yl)-N-[[1-(ethoxymethyl)cyclobutyl]methyl]acetamide
CID 122571339
N-[[1-(bromomethyl)cyclohexyl]methyl]propanamide
CID 103969670
ethane;N-[[1-(hydroxymethyl)cyclobutyl]methyl]propanamide
CID 171523205
N-[[1-(hydroxymethyl)cyclohexyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 112699710

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[[1-(2-oxoethyl)cyclohexyl]methyl]acetamide?
The IUPAC name of 2-(ethylamino)-N-[[1-(2-oxoethyl)cyclohexyl]methyl]acetamide (CID 89090089) is 2-(ethylamino)-N-[[1-(2-oxoethyl)cyclohexyl]methyl]acetamide.
What is the SMILES notation for 2-(ethylamino)-N-[[1-(2-oxoethyl)cyclohexyl]methyl]acetamide?
The canonical SMILES for 2-(ethylamino)-N-[[1-(2-oxoethyl)cyclohexyl]methyl]acetamide is CCNCC(=O)NCC1(CC=O)CCCCC1.
What is the InChIKey of 2-(ethylamino)-N-[[1-(2-oxoethyl)cyclohexyl]methyl]acetamide?
The InChIKey is GCKSUXWLXXIWEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-2-14-10-12(17)15-11-13(8-9-16)6-4-3-5-7-13/h9,14H,2-8,10-11H2,1H3,(H,15,17).
What are the key properties of 2-(ethylamino)-N-[[1-(2-oxoethyl)cyclohexyl]methyl]acetamide?
2-(ethylamino)-N-[[1-(2-oxoethyl)cyclohexyl]methyl]acetamide has a molecular weight of 240.35 g/mol, XLogP of 1.25, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[[1-(2-oxoethyl)cyclohexyl]methyl]acetamide is sourced from PubChem (CID 89090089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).