N-(2-aminoethyl)-N-hexylacetamide

C10H22N2O — CID 174728155

IUPACN-(2-aminoethyl)-N-hexylacetamide
SMILESCCCCCCN(CCN)C(C)=O
InChIInChI=1S/C10H22N2O/c1-3-4-5-6-8-12(9-7-11)10(2)13/h3-9,11H2,1-2H3
InChIKeyWEGLLPGOYMSQOB-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.37
Rot. Bonds7

About N-(2-aminoethyl)-N-hexylacetamide

N-(2-aminoethyl)-N-hexylacetamide (PubChem CID 174728155) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-hexylacetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-hexylacetamide
PubChem CID174728155
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-(2-aminoethyl)-N-hexylacetamide
SMILESCCCCCCN(CCN)C(C)=O
InChIInChI=1S/C10H22N2O/c1-3-4-5-6-8-12(9-7-11)10(2)13/h3-9,11H2,1-2H3
InChIKeyWEGLLPGOYMSQOB-UHFFFAOYSA-N
XLogP1.37
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.37
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,N-di(icosyl)acetamide
CID 57063838
N-heptadecyl-N-tridecylacetamide
CID 172567567
N,N-di(pentadecyl)acetamide
CID 174726671
N-butyl-N-heptylacetamide
CID 91713167
N-(3-amino-3-sulfanylidenepropyl)-N-hexylacetamide
CID 82103796
N-(2-aminoethyl)-N-butylheptanamide
CID 114754100
N-(2-aminoethyl)-N-ethylacetamide
CID 23084474
1-(4-aminobutyl)-1-octadecylurea
CID 139835772
4-amino-N,N-di(tetradecyl)butanamide
CID 169149946
methyl 5-[acetyl(dodecyl)amino]pentanoate
CID 14219899
1-[6-[carbamoyl(octadecyl)amino]hexyl]-1-octadecylurea
CID 87213493
N,N,N',N'-tetrahexyloxamide
CID 6424911

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-hexylacetamide?
The IUPAC name of N-(2-aminoethyl)-N-hexylacetamide (CID 174728155) is N-(2-aminoethyl)-N-hexylacetamide.
What is the SMILES notation for N-(2-aminoethyl)-N-hexylacetamide?
The canonical SMILES for N-(2-aminoethyl)-N-hexylacetamide is CCCCCCN(CCN)C(C)=O.
What is the InChIKey of N-(2-aminoethyl)-N-hexylacetamide?
The InChIKey is WEGLLPGOYMSQOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-4-5-6-8-12(9-7-11)10(2)13/h3-9,11H2,1-2H3.
What are the key properties of N-(2-aminoethyl)-N-hexylacetamide?
N-(2-aminoethyl)-N-hexylacetamide has a molecular weight of 186.30 g/mol, XLogP of 1.37, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-hexylacetamide is sourced from PubChem (CID 174728155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).