2-(2-aminoethoxy)-N-butylacetamide

C8H18N2O2 — CID 62343440

IUPAC2-(2-aminoethoxy)-N-butylacetamide
SMILESCCCCNC(=O)COCCN
InChIInChI=1S/C8H18N2O2/c1-2-3-5-10-8(11)7-12-6-4-9/h2-7,9H2,1H3,(H,10,11)
InChIKeyQHQVOPHLGSRAFC-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.12
Rot. Bonds7

About 2-(2-aminoethoxy)-N-butylacetamide

2-(2-aminoethoxy)-N-butylacetamide (PubChem CID 62343440) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-butylacetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-butylacetamide
PubChem CID62343440
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name2-(2-aminoethoxy)-N-butylacetamide
SMILESCCCCNC(=O)COCCN
InChIInChI=1S/C8H18N2O2/c1-2-3-5-10-8(11)7-12-6-4-9/h2-7,9H2,1H3,(H,10,11)
InChIKeyQHQVOPHLGSRAFC-UHFFFAOYSA-N
XLogP-0.12
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide
CID 144607638
2-(2-aminoethoxy)-N-(3-ethoxypropyl)acetamide
CID 79463091
N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide
CID 107941598
2-[2-(2-butoxyethoxy)ethoxy]-N-butylacetamide
CID 155190113
3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-butylpropanamide
CID 171850519
2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide
CID 79473525
2-(2-aminoethoxy)-N-ethylacetamide
CID 62343422
N-butyl-2-[2-[2-[[2-(2-propoxyethoxy)acetyl]amino]ethoxy]ethoxy]acetamide
CID 89176591
2-(2-aminoethoxy)-N-(3-methylsulfonylpropyl)acetamide
CID 79472829
2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide
CID 123400101
5-[[2-(2-aminoethoxy)acetyl]amino]pentanoic acid
CID 79479657
N-[2-[2-[2-[2-[2-[2-(butylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]butanamide
CID 89176712

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-butylacetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-butylacetamide (CID 62343440) is 2-(2-aminoethoxy)-N-butylacetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-butylacetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-butylacetamide is CCCCNC(=O)COCCN.
What is the InChIKey of 2-(2-aminoethoxy)-N-butylacetamide?
The InChIKey is QHQVOPHLGSRAFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-2-3-5-10-8(11)7-12-6-4-9/h2-7,9H2,1H3,(H,10,11).
What are the key properties of 2-(2-aminoethoxy)-N-butylacetamide?
2-(2-aminoethoxy)-N-butylacetamide has a molecular weight of 174.24 g/mol, XLogP of -0.12, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-butylacetamide is sourced from PubChem (CID 62343440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).