N-(2-aminoethyl)-N-ethyl-3-propoxypropanamide

C10H22N2O2 — CID 62688574

IUPACN-(2-aminoethyl)-N-ethyl-3-propoxypropanamide
SMILESCCCOCCC(=O)N(CC)CCN
InChIInChI=1S/C10H22N2O2/c1-3-8-14-9-5-10(13)12(4-2)7-6-11/h3-9,11H2,1-2H3
InChIKeyFEJOEWPBMZYHTP-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.61
Rot. Bonds8

About N-(2-aminoethyl)-N-ethyl-3-propoxypropanamide

N-(2-aminoethyl)-N-ethyl-3-propoxypropanamide (PubChem CID 62688574) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-ethyl-3-propoxypropanamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-ethyl-3-propoxypropanamide
PubChem CID62688574
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-(2-aminoethyl)-N-ethyl-3-propoxypropanamide
SMILESCCCOCCC(=O)N(CC)CCN
InChIInChI=1S/C10H22N2O2/c1-3-8-14-9-5-10(13)12(4-2)7-6-11/h3-9,11H2,1-2H3
InChIKeyFEJOEWPBMZYHTP-UHFFFAOYSA-N
XLogP0.61
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3-aminopropyl)-N-(2-methoxyethyl)-3-propoxypropanamide
CID 63287771
3-amino-N-ethyl-N-(2-methoxyethyl)propanamide
CID 61446601
N-ethyl-N-methyl-3-propoxypropanamide
CID 87235290
3-(2-aminoethoxy)-N-ethyl-N-methylpropanamide
CID 162436526
N-(3-amino-3-hydroxyiminopropyl)-3-ethoxy-N-ethylpropanamide
CID 76946924
3-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]propanamide
CID 138616319
N-(2-hydroxyethyl)-3-propoxy-N-(2,2,2-trifluoroethyl)propanamide
CID 107483398
N-(2-aminoethyl)-N-ethyl-4-(4-methoxyphenoxy)butanamide
CID 82354393
N-(3-aminopropyl)-N-cyclohexyl-3-propoxypropanamide
CID 62688230
3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid;3-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
CID 160630926
N-(3-aminopropyl)-N-ethyldecanamide
CID 65447961
N-(2-aminoethyl)-N-ethylacetamide
CID 23084474

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-ethyl-3-propoxypropanamide?
The IUPAC name of N-(2-aminoethyl)-N-ethyl-3-propoxypropanamide (CID 62688574) is N-(2-aminoethyl)-N-ethyl-3-propoxypropanamide.
What is the SMILES notation for N-(2-aminoethyl)-N-ethyl-3-propoxypropanamide?
The canonical SMILES for N-(2-aminoethyl)-N-ethyl-3-propoxypropanamide is CCCOCCC(=O)N(CC)CCN.
What is the InChIKey of N-(2-aminoethyl)-N-ethyl-3-propoxypropanamide?
The InChIKey is FEJOEWPBMZYHTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-3-8-14-9-5-10(13)12(4-2)7-6-11/h3-9,11H2,1-2H3.
What are the key properties of N-(2-aminoethyl)-N-ethyl-3-propoxypropanamide?
N-(2-aminoethyl)-N-ethyl-3-propoxypropanamide has a molecular weight of 202.30 g/mol, XLogP of 0.61, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-ethyl-3-propoxypropanamide is sourced from PubChem (CID 62688574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).