N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)propanamide

C10H22N2O3 — CID 119508820

IUPACN-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)propanamide
SMILESCCNCCNC(=O)CCOCCOC
InChIInChI=1S/C10H22N2O3/c1-3-11-5-6-12-10(13)4-7-15-9-8-14-2/h11H,3-9H2,1-2H3,(H,12,13)
InChIKeyIZGMLKRZAQIPMJ-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.23
Rot. Bonds10

About N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)propanamide

N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)propanamide (PubChem CID 119508820) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)propanamide.

Molecular Properties

Compound NameN-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)propanamide
PubChem CID119508820
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC NameN-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)propanamide
SMILESCCNCCNC(=O)CCOCCOC
InChIInChI=1S/C10H22N2O3/c1-3-11-5-6-12-10(13)4-7-15-9-8-14-2/h11H,3-9H2,1-2H3,(H,12,13)
InChIKeyIZGMLKRZAQIPMJ-UHFFFAOYSA-N
XLogP-0.23
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
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-(ethylamino)ethyl]-3-methoxypropanamide
CID 62658774
3-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]-N-(2-methoxyethoxymethyl)propanamide
CID 177055745
N-[2-[(2-methoxyacetyl)amino]ethyl]-3-(2-methoxyethoxy)propanamide
CID 59805161
3-[2-(ethylamino)ethoxy]-N-propylpropanamide
CID 171508192
3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-[2-(3-sulfanylpropanoylamino)ethyl]propanamide
CID 101361634
3-methoxy-N-[2-[2-[2-(3-methoxypropanoylamino)ethoxy]ethoxy]ethyl]propanamide
CID 166969109
N-[2-(2-methoxyethylamino)ethyl]-3-(2,2,2-trifluoroethoxy)propanamide
CID 113344912
N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-5-oxopentanamide
CID 162740366
3-(2-propoxyethoxy)-N-propylpropanamide
CID 163586322
N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide
CID 134259653
2-[3-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]propanoylamino]ethylcarbamic acid
CID 143180051
N-ethyl-3-[2-(2-propoxyethoxy)ethoxy]propanamide
CID 144855445

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)propanamide?
The IUPAC name of N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)propanamide (CID 119508820) is N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)propanamide.
What is the SMILES notation for N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)propanamide?
The canonical SMILES for N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)propanamide is CCNCCNC(=O)CCOCCOC.
What is the InChIKey of N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)propanamide?
The InChIKey is IZGMLKRZAQIPMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-3-11-5-6-12-10(13)4-7-15-9-8-14-2/h11H,3-9H2,1-2H3,(H,12,13).
What are the key properties of N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)propanamide?
N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)propanamide has a molecular weight of 218.30 g/mol, XLogP of -0.23, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)propanamide is sourced from PubChem (CID 119508820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).