N-(4-aminopentyl)-2-ethoxyacetamide

C9H20N2O2 — CID 106122279

IUPACN-(4-aminopentyl)-2-ethoxyacetamide
SMILESCCOCC(=O)NCCCC(C)N
InChIInChI=1S/C9H20N2O2/c1-3-13-7-9(12)11-6-4-5-8(2)10/h8H,3-7,10H2,1-2H3,(H,11,12)
InChIKeyATRFGUFSROJJHR-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.27
Rot. Bonds7

About N-(4-aminopentyl)-2-ethoxyacetamide

N-(4-aminopentyl)-2-ethoxyacetamide (PubChem CID 106122279) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is N-(4-aminopentyl)-2-ethoxyacetamide.

Molecular Properties

Compound NameN-(4-aminopentyl)-2-ethoxyacetamide
PubChem CID106122279
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC NameN-(4-aminopentyl)-2-ethoxyacetamide
SMILESCCOCC(=O)NCCCC(C)N
InChIInChI=1S/C9H20N2O2/c1-3-13-7-9(12)11-6-4-5-8(2)10/h8H,3-7,10H2,1-2H3,(H,11,12)
InChIKeyATRFGUFSROJJHR-UHFFFAOYSA-N
XLogP0.27
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.27
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-ethoxy-N-(5-methylhexyl)acetamide
CID 21019006
N-[(5S)-5-aminohexyl]-2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide
CID 172551422
2-ethoxy-N-(3-hydroxypropyl)acetamide
CID 43419254
2-amino-4-[(2-ethoxyacetyl)amino]butanoic acid
CID 123966527
2-ethoxy-N-(3-propan-2-yloxypropyl)acetamide
CID 60638133
4-amino-N-(3-ethoxypropyl)pentanamide;hydrochloride
CID 120558779
N-(3-cyanopropyl)-2-ethoxyacetamide
CID 62668485
2-ethoxy-N-[8-(propan-2-ylamino)octyl]acetamide;molecular hydrogen
CID 162749920
2-ethoxy-N-(6-iodohexyl)acetamide
CID 107848061
2-[2-[2-[[2-(2-ethoxyethoxy)acetyl]amino]ethoxy]ethoxy]-N-[(4S)-4-methyl-5-oxohexyl]acetamide
CID 89404001
3-[(2-ethoxyacetyl)amino]propanamide
CID 64591348
N-(4-aminopentyl)-2-methoxypropanamide
CID 106122458

Frequently Asked Questions

What is the IUPAC name of N-(4-aminopentyl)-2-ethoxyacetamide?
The IUPAC name of N-(4-aminopentyl)-2-ethoxyacetamide (CID 106122279) is N-(4-aminopentyl)-2-ethoxyacetamide.
What is the SMILES notation for N-(4-aminopentyl)-2-ethoxyacetamide?
The canonical SMILES for N-(4-aminopentyl)-2-ethoxyacetamide is CCOCC(=O)NCCCC(C)N.
What is the InChIKey of N-(4-aminopentyl)-2-ethoxyacetamide?
The InChIKey is ATRFGUFSROJJHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-3-13-7-9(12)11-6-4-5-8(2)10/h8H,3-7,10H2,1-2H3,(H,11,12).
What are the key properties of N-(4-aminopentyl)-2-ethoxyacetamide?
N-(4-aminopentyl)-2-ethoxyacetamide has a molecular weight of 188.27 g/mol, XLogP of 0.27, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminopentyl)-2-ethoxyacetamide is sourced from PubChem (CID 106122279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).