N-[2-(ethylamino)ethyl]-3-methoxypropanamide

C8H18N2O2 — CID 62658774

IUPACN-[2-(ethylamino)ethyl]-3-methoxypropanamide
SMILESCCNCCNC(=O)CCOC
InChIInChI=1S/C8H18N2O2/c1-3-9-5-6-10-8(11)4-7-12-2/h9H,3-7H2,1-2H3,(H,10,11)
InChIKeyZLQAUCMLHUYBKF-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.25
Rot. Bonds7

About N-[2-(ethylamino)ethyl]-3-methoxypropanamide

N-[2-(ethylamino)ethyl]-3-methoxypropanamide (PubChem CID 62658774) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is N-[2-(ethylamino)ethyl]-3-methoxypropanamide.

Molecular Properties

Compound NameN-[2-(ethylamino)ethyl]-3-methoxypropanamide
PubChem CID62658774
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC NameN-[2-(ethylamino)ethyl]-3-methoxypropanamide
SMILESCCNCCNC(=O)CCOC
InChIInChI=1S/C8H18N2O2/c1-3-9-5-6-10-8(11)4-7-12-2/h9H,3-7H2,1-2H3,(H,10,11)
InChIKeyZLQAUCMLHUYBKF-UHFFFAOYSA-N
XLogP-0.25
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.25
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

N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)propanamide
CID 119508820
methane;3-methoxy-N-(3-oxopropyl)propanamide
CID 160698197
3-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]-N-(2-methoxyethoxymethyl)propanamide
CID 177055745
3-methoxy-N-[2-[2-[2-(3-methoxypropanoylamino)ethoxy]ethoxy]ethyl]propanamide
CID 166969109
N-[2-(3-methoxypropanoylamino)ethyl]-3-methylbutanamide
CID 108538534
N-[2-(3-methoxypropanoylamino)ethyl]-3,3-dimethylbutanamide
CID 108574166
methane;3-methoxy-N-pentylpropanamide
CID 157319265
N-[2-(ethylamino)ethyl]-3-(4-methoxyphenoxy)propanamide;hydrochloride
CID 119505213
3-[2-(ethylamino)ethoxy]-N-propylpropanamide
CID 171508192
N-[2-(ethylamino)ethyl]dodecanamide
CID 65426365
3-(3,5-dimethylphenoxy)-N-[2-(ethylamino)ethyl]propanamide
CID 119507967
N-[2-(ethylamino)ethyl]-3-phenoxypropanamide;hydrochloride
CID 119506555

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)ethyl]-3-methoxypropanamide?
The IUPAC name of N-[2-(ethylamino)ethyl]-3-methoxypropanamide (CID 62658774) is N-[2-(ethylamino)ethyl]-3-methoxypropanamide.
What is the SMILES notation for N-[2-(ethylamino)ethyl]-3-methoxypropanamide?
The canonical SMILES for N-[2-(ethylamino)ethyl]-3-methoxypropanamide is CCNCCNC(=O)CCOC.
What is the InChIKey of N-[2-(ethylamino)ethyl]-3-methoxypropanamide?
The InChIKey is ZLQAUCMLHUYBKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-3-9-5-6-10-8(11)4-7-12-2/h9H,3-7H2,1-2H3,(H,10,11).
What are the key properties of N-[2-(ethylamino)ethyl]-3-methoxypropanamide?
N-[2-(ethylamino)ethyl]-3-methoxypropanamide has a molecular weight of 174.24 g/mol, XLogP of -0.25, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)ethyl]-3-methoxypropanamide is sourced from PubChem (CID 62658774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).