N-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]acetamide

C11H19NO4 — CID 169450266

IUPACN-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]acetamide
SMILESC#CCOCCOCCOCCNC(C)=O
InChIInChI=1S/C11H19NO4/c1-3-5-14-7-9-16-10-8-15-6-4-12-11(2)13/h1H,4-10H2,2H3,(H,12,13)
InChIKeyRBBWRTAXOCVYGT-UHFFFAOYSA-N
MW229.28 g/mol
LogP-0.19
Rot. Bonds10

About N-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]acetamide

N-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]acetamide (PubChem CID 169450266) has the molecular formula C11H19NO4 and a molecular weight of 229.28 g/mol. Its IUPAC name is N-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]acetamide
PubChem CID169450266
Molecular FormulaC11H19NO4
Molecular Weight229.28 g/mol
Exact Mass229.13
IUPAC NameN-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]acetamide
SMILESC#CCOCCOCCOCCNC(C)=O
InChIInChI=1S/C11H19NO4/c1-3-5-14-7-9-16-10-8-15-6-4-12-11(2)13/h1H,4-10H2,2H3,(H,12,13)
InChIKeyRBBWRTAXOCVYGT-UHFFFAOYSA-N
XLogP-0.19
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide
CID 18674787
4-methyl-N-[2-(2-prop-2-ynoxyethoxy)ethyl]pentanamide
CID 156733351
N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]acetamide
CID 87190698
tert-butyl N-[2-[2-[bis[2-(2-prop-2-ynoxyethoxy)ethyl]amino]ethoxy]ethyl]carbamate
CID 126480429
tert-butyl N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]carbamate
CID 157037033
N-[2-[2-[2-(prop-2-ynoylamino)ethoxy]ethoxy]ethyl]prop-2-ynamide
CID 89152541
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide
CID 138710366
3-[3-[3-oxo-3-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethylamino]propoxy]-2,2-bis[[3-oxo-3-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethylamino]propoxy]methyl]propoxy]-N-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]propanamide
CID 167313088
3-[2-[2-[2-[2-[2-[2-[2-(2-acetamidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
CID 59584462
2-[2-[2-[2-[2-[2-[3-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylazanium chloride
CID 138542496
N-[2-[2-[2-[2-(2-formamidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 145233036
N-[2-(2-butoxyethoxy)ethyl]acetamide;ethane
CID 163393772

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]acetamide?
The IUPAC name of N-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]acetamide (CID 169450266) is N-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]acetamide.
What is the SMILES notation for N-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]acetamide?
The canonical SMILES for N-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]acetamide is C#CCOCCOCCOCCNC(C)=O.
What is the InChIKey of N-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]acetamide?
The InChIKey is RBBWRTAXOCVYGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO4/c1-3-5-14-7-9-16-10-8-15-6-4-12-11(2)13/h1H,4-10H2,2H3,(H,12,13).
What are the key properties of N-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]acetamide?
N-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]acetamide has a molecular weight of 229.28 g/mol, XLogP of -0.19, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]acetamide is sourced from PubChem (CID 169450266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).