N-(2-aminoethyl)-2-dec-1-en-3-yloxyacetamide

C14H28N2O2 — CID 154959311

IUPACN-(2-aminoethyl)-2-dec-1-en-3-yloxyacetamide
SMILESC=CC(CCCCCCC)OCC(=O)NCCN
InChIInChI=1S/C14H28N2O2/c1-3-5-6-7-8-9-13(4-2)18-12-14(17)16-11-10-15/h4,13H,2-3,5-12,15H2,1H3,(H,16,17)
InChIKeyUVQSOLWYQXVGHK-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.99
Rot. Bonds12

About N-(2-aminoethyl)-2-dec-1-en-3-yloxyacetamide

N-(2-aminoethyl)-2-dec-1-en-3-yloxyacetamide (PubChem CID 154959311) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-dec-1-en-3-yloxyacetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-dec-1-en-3-yloxyacetamide
PubChem CID154959311
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-(2-aminoethyl)-2-dec-1-en-3-yloxyacetamide
SMILESC=CC(CCCCCCC)OCC(=O)NCCN
InChIInChI=1S/C14H28N2O2/c1-3-5-6-7-8-9-13(4-2)18-12-14(17)16-11-10-15/h4,13H,2-3,5-12,15H2,1H3,(H,16,17)
InChIKeyUVQSOLWYQXVGHK-UHFFFAOYSA-N
XLogP1.99
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N'-bis(2-aminoethyl)-10,11-dioctylicosanediamide
CID 58975602
N,N'-bis(2-aminoethyl)-7,8-didecyltetradecanediamide
CID 89347828
N-(2-aminoethyl)nonanamide
CID 13028008
3-propoxynonadec-1-ene
CID 87204997
N-(2-aminoethyl)-3-butyloctanamide
CID 88999153
acetic acid;N-(2-aminoethyl)octanamide
CID 161257212
undec-1-en-3-yl acetate
CID 3023472
methyl 2-ethenyloctanoate
CID 12739558
N-(2-aminoethyl)-3-ethyloctanamide
CID 88999094
N-[2-(2-aminoethylamino)-2-oxoethyl]heptadecanamide
CID 102194596
oct-1-en-3-yl 2,2-dichloroacetate
CID 102074995
2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide
CID 144607638

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-dec-1-en-3-yloxyacetamide?
The IUPAC name of N-(2-aminoethyl)-2-dec-1-en-3-yloxyacetamide (CID 154959311) is N-(2-aminoethyl)-2-dec-1-en-3-yloxyacetamide.
What is the SMILES notation for N-(2-aminoethyl)-2-dec-1-en-3-yloxyacetamide?
The canonical SMILES for N-(2-aminoethyl)-2-dec-1-en-3-yloxyacetamide is C=CC(CCCCCCC)OCC(=O)NCCN.
What is the InChIKey of N-(2-aminoethyl)-2-dec-1-en-3-yloxyacetamide?
The InChIKey is UVQSOLWYQXVGHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-3-5-6-7-8-9-13(4-2)18-12-14(17)16-11-10-15/h4,13H,2-3,5-12,15H2,1H3,(H,16,17).
What are the key properties of N-(2-aminoethyl)-2-dec-1-en-3-yloxyacetamide?
N-(2-aminoethyl)-2-dec-1-en-3-yloxyacetamide has a molecular weight of 256.39 g/mol, XLogP of 1.99, 12 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-dec-1-en-3-yloxyacetamide is sourced from PubChem (CID 154959311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).