2-(aminomethoxymethoxymethoxy)-N-(5-hydroxypentyl)acetamide

C10H22N2O5 — CID 118439628

IUPAC2-(aminomethoxymethoxymethoxy)-N-(5-hydroxypentyl)acetamide
SMILESNCOCOCOCC(=O)NCCCCCO
InChIInChI=1S/C10H22N2O5/c11-7-16-9-17-8-15-6-10(14)12-4-2-1-3-5-13/h13H,1-9,11H2,(H,12,14)
InChIKeyGEUXWLAYRVNKEJ-UHFFFAOYSA-N
MW250.29 g/mol
LogP-0.85
Rot. Bonds12

About 2-(aminomethoxymethoxymethoxy)-N-(5-hydroxypentyl)acetamide

2-(aminomethoxymethoxymethoxy)-N-(5-hydroxypentyl)acetamide (PubChem CID 118439628) has the molecular formula C10H22N2O5 and a molecular weight of 250.29 g/mol. Its IUPAC name is 2-(aminomethoxymethoxymethoxy)-N-(5-hydroxypentyl)acetamide.

Molecular Properties

Compound Name2-(aminomethoxymethoxymethoxy)-N-(5-hydroxypentyl)acetamide
PubChem CID118439628
Molecular FormulaC10H22N2O5
Molecular Weight250.29 g/mol
Exact Mass250.15
IUPAC Name2-(aminomethoxymethoxymethoxy)-N-(5-hydroxypentyl)acetamide
SMILESNCOCOCOCC(=O)NCCCCCO
InChIInChI=1S/C10H22N2O5/c11-7-16-9-17-8-15-6-10(14)12-4-2-1-3-5-13/h13H,1-9,11H2,(H,12,14)
InChIKeyGEUXWLAYRVNKEJ-UHFFFAOYSA-N
XLogP-0.85
TPSA103.04 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.29
LogP ≤ 5-0.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

3-[2-[2-(aminomethoxy)ethoxy]ethoxy]-N-(6-hydroxyhexyl)propanamide
CID 118439735
2-ethoxy-N-(3-hydroxypropyl)acetamide
CID 43419254
2-[2-[6-[[2-(carboxymethoxy)acetyl]amino]hexylamino]-2-oxoethoxy]acetic acid
CID 88852782
5-[2-[2-[2-[2-[2-[2-(5-hydroxypentylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-5-oxopentanoic acid
CID 155280004
N-(4-hydroxybutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 106843199
CID 170598419
CID 170598419
12-hydroxydodecylurea
CID 57265418
2-chloro-N-(8-hydroxyoctyl)acetamide;ethane
CID 142307280
2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide
CID 144607638
5-[[2-(2-hydroxyethoxy)acetyl]amino]pentanoic acid
CID 141090456
4-(6-hydroxyhexylamino)-4-oxobutanoic acid
CID 82675255
5-[[2-(2-aminoethoxy)acetyl]amino]pentanoic acid
CID 79479657

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethoxymethoxymethoxy)-N-(5-hydroxypentyl)acetamide?
The IUPAC name of 2-(aminomethoxymethoxymethoxy)-N-(5-hydroxypentyl)acetamide (CID 118439628) is 2-(aminomethoxymethoxymethoxy)-N-(5-hydroxypentyl)acetamide.
What is the SMILES notation for 2-(aminomethoxymethoxymethoxy)-N-(5-hydroxypentyl)acetamide?
The canonical SMILES for 2-(aminomethoxymethoxymethoxy)-N-(5-hydroxypentyl)acetamide is NCOCOCOCC(=O)NCCCCCO.
What is the InChIKey of 2-(aminomethoxymethoxymethoxy)-N-(5-hydroxypentyl)acetamide?
The InChIKey is GEUXWLAYRVNKEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O5/c11-7-16-9-17-8-15-6-10(14)12-4-2-1-3-5-13/h13H,1-9,11H2,(H,12,14).
What are the key properties of 2-(aminomethoxymethoxymethoxy)-N-(5-hydroxypentyl)acetamide?
2-(aminomethoxymethoxymethoxy)-N-(5-hydroxypentyl)acetamide has a molecular weight of 250.29 g/mol, XLogP of -0.85, 12 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethoxymethoxymethoxy)-N-(5-hydroxypentyl)acetamide is sourced from PubChem (CID 118439628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).