N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]propanamide

C11H23NO4 — CID 122664379

IUPACN-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]propanamide
SMILESCCOCCOCCOCCNC(=O)CC
InChIInChI=1S/C11H23NO4/c1-3-11(13)12-5-6-15-9-10-16-8-7-14-4-2/h3-10H2,1-2H3,(H,12,13)
InChIKeyDQKOWFBYHIENAP-UHFFFAOYSA-N
MW233.31 g/mol
LogP0.58
Rot. Bonds11

About N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]propanamide

N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]propanamide (PubChem CID 122664379) has the molecular formula C11H23NO4 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]propanamide.

Molecular Properties

Compound NameN-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]propanamide
PubChem CID122664379
Molecular FormulaC11H23NO4
Molecular Weight233.31 g/mol
Exact Mass233.16
IUPAC NameN-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]propanamide
SMILESCCOCCOCCOCCNC(=O)CC
InChIInChI=1S/C11H23NO4/c1-3-11(13)12-5-6-15-9-10-16-8-7-14-4-2/h3-10H2,1-2H3,(H,12,13)
InChIKeyDQKOWFBYHIENAP-UHFFFAOYSA-N
XLogP0.58
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2-butoxyethoxy)ethyl]propanamide
CID 153105198
N-[2-[2-(2-bromoethoxy)ethoxy]ethyl]propanamide
CID 154729990
N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]propanamide
CID 147425516
2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043664
ethane;2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043663
molecular hydrogen;N-(2-propoxyethyl)propanamide
CID 170639851
N-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethyl]propanamide
CID 166555863
N-[2-[2-[2-(2-oxoethoxy)ethoxy]ethoxy]ethyl]propanamide
CID 163401026
N-methyl-3-[2-[2-(propanoylamino)ethoxy]ethoxy]propanamide
CID 163393368
N-[2-[2-[2-[2-(propanoylamino)ethoxy]ethoxy]ethoxy]ethyl]pentanamide
CID 167513156
N-[2-(2-heptoxyethoxy)ethyl]propanamide
CID 154643004
N-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethyl]propanamide
CID 118258329

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]propanamide?
The IUPAC name of N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]propanamide (CID 122664379) is N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]propanamide.
What is the SMILES notation for N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]propanamide?
The canonical SMILES for N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]propanamide is CCOCCOCCOCCNC(=O)CC.
What is the InChIKey of N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]propanamide?
The InChIKey is DQKOWFBYHIENAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO4/c1-3-11(13)12-5-6-15-9-10-16-8-7-14-4-2/h3-10H2,1-2H3,(H,12,13).
What are the key properties of N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]propanamide?
N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]propanamide has a molecular weight of 233.31 g/mol, XLogP of 0.58, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]propanamide is sourced from PubChem (CID 122664379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).