N-cyclohexyl-2-ethoxypropanamide

C11H21NO2 — CID 137320539

IUPACN-cyclohexyl-2-ethoxypropanamide
SMILESCCOC(C)C(=O)NC1CCCCC1
InChIInChI=1S/C11H21NO2/c1-3-14-9(2)11(13)12-10-7-5-4-6-8-10/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyZSTMRVKNAHCQMZ-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.86
Rot. Bonds4

About N-cyclohexyl-2-ethoxypropanamide

N-cyclohexyl-2-ethoxypropanamide (PubChem CID 137320539) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-cyclohexyl-2-ethoxypropanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-ethoxypropanamide
PubChem CID137320539
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-cyclohexyl-2-ethoxypropanamide
SMILESCCOC(C)C(=O)NC1CCCCC1
InChIInChI=1S/C11H21NO2/c1-3-14-9(2)11(13)12-10-7-5-4-6-8-10/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyZSTMRVKNAHCQMZ-UHFFFAOYSA-N
XLogP1.86
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-aminocyclohexyl)-2-ethoxypropanamide
CID 119478328
N-cyclohexyl-2-[2-(methylamino)ethoxy]propanamide
CID 62337970
(2R)-2-ethoxy-N-[(1R,2R)-2-propylcyclohexyl]propanamide
CID 97027372
(2S)-2-ethoxy-N-[(1S,2R)-2-propylcyclohexyl]propanamide
CID 124743400
ethyl 2-[[1-(cyclohexylamino)-1-oxopropan-2-yl]amino]propanoate
CID 61498920
2-[(1-aminocycloheptyl)methoxy]-N-cyclopentylpropanamide
CID 64549979
N-cycloheptyl-2-methylpentanamide
CID 4532030
N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-2-ethoxypropanamide
CID 51093329
N-cyclohexyl-2-[1-(methylamino)propan-2-yloxy]propanamide
CID 55061239
ethyl 2-(cyclohexylcarbamoylamino)propanoate
CID 54959999
N-cyclopentyl-2-methylbutanamide;methane
CID 159941857
(2S)-N-cycloheptyl-2-(2-ethylphenoxy)propanamide
CID 93488429

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-ethoxypropanamide?
The IUPAC name of N-cyclohexyl-2-ethoxypropanamide (CID 137320539) is N-cyclohexyl-2-ethoxypropanamide.
What is the SMILES notation for N-cyclohexyl-2-ethoxypropanamide?
The canonical SMILES for N-cyclohexyl-2-ethoxypropanamide is CCOC(C)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-ethoxypropanamide?
The InChIKey is ZSTMRVKNAHCQMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-3-14-9(2)11(13)12-10-7-5-4-6-8-10/h9-10H,3-8H2,1-2H3,(H,12,13).
What are the key properties of N-cyclohexyl-2-ethoxypropanamide?
N-cyclohexyl-2-ethoxypropanamide has a molecular weight of 199.29 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-ethoxypropanamide is sourced from PubChem (CID 137320539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).