2-ethoxy-N-hexylacetamide

C10H21NO2 — CID 5161828

IUPAC2-ethoxy-N-hexylacetamide
SMILESCCCCCCNC(=O)COCC
InChIInChI=1S/C10H21NO2/c1-3-5-6-7-8-11-10(12)9-13-4-2/h3-9H2,1-2H3,(H,11,12)
InChIKeyFCRVPECJFOLUTN-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.72
Rot. Bonds8

About 2-ethoxy-N-hexylacetamide

2-ethoxy-N-hexylacetamide (PubChem CID 5161828) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2-ethoxy-N-hexylacetamide.

Molecular Properties

Compound Name2-ethoxy-N-hexylacetamide
PubChem CID5161828
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2-ethoxy-N-hexylacetamide
SMILESCCCCCCNC(=O)COCC
InChIInChI=1S/C10H21NO2/c1-3-5-6-7-8-11-10(12)9-13-4-2/h3-9H2,1-2H3,(H,11,12)
InChIKeyFCRVPECJFOLUTN-UHFFFAOYSA-N
XLogP1.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-cycloheptyl-2-methoxyacetamide
CID 936430
Acetamide, 2-butoxy-N-cyclohexyl-
CID 94879
Acetic acid pentadecylcarbamoylmethyl ester
CID 11088732
N-[3-(4-aminobutylamino)propyl]-2-methoxyacetamide;hydrochloride
CID 118721810
N-Ethyl-2-(4-piperidinyloxy)acetamide
CID 20298099
rac-2-methoxy-N-[(1r,4r)-4-aminocyclohexyl]acetamide hydrochloride
CID 86277382
N-(4-aminobutyl)-2-methoxyacetamide;hydrochloride
CID 118721808
N-[4-(3-aminopropylamino)butyl]-2-methoxyacetamide;hydrochloride
CID 118721813
2-methoxy-N-(3-methylbutyl)acetamide
CID 14632091
N-(4-aminocyclohexyl)-2-methoxyacetamide
CID 61279804
N-cyclohexyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 13049545
N-butyl-2-methoxyacetamide
CID 13708111

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-hexylacetamide?
The IUPAC name of 2-ethoxy-N-hexylacetamide (CID 5161828) is 2-ethoxy-N-hexylacetamide.
What is the SMILES notation for 2-ethoxy-N-hexylacetamide?
The canonical SMILES for 2-ethoxy-N-hexylacetamide is CCCCCCNC(=O)COCC.
What is the InChIKey of 2-ethoxy-N-hexylacetamide?
The InChIKey is FCRVPECJFOLUTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-3-5-6-7-8-11-10(12)9-13-4-2/h3-9H2,1-2H3,(H,11,12).
What are the key properties of 2-ethoxy-N-hexylacetamide?
2-ethoxy-N-hexylacetamide has a molecular weight of 187.28 g/mol, XLogP of 1.72, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-hexylacetamide is sourced from PubChem (CID 5161828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).