N-(3-aminopropyl)-2-(2-ethoxyethoxy)propanamide

C10H22N2O3 — CID 119407373

IUPACN-(3-aminopropyl)-2-(2-ethoxyethoxy)propanamide
SMILESCCOCCOC(C)C(=O)NCCCN
InChIInChI=1S/C10H22N2O3/c1-3-14-7-8-15-9(2)10(13)12-6-4-5-11/h9H,3-8,11H2,1-2H3,(H,12,13)
InChIKeyBELLRXDSXJLHBC-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.11
Rot. Bonds9

About N-(3-aminopropyl)-2-(2-ethoxyethoxy)propanamide

N-(3-aminopropyl)-2-(2-ethoxyethoxy)propanamide (PubChem CID 119407373) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is N-(3-aminopropyl)-2-(2-ethoxyethoxy)propanamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-2-(2-ethoxyethoxy)propanamide
PubChem CID119407373
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC NameN-(3-aminopropyl)-2-(2-ethoxyethoxy)propanamide
SMILESCCOCCOC(C)C(=O)NCCCN
InChIInChI=1S/C10H22N2O3/c1-3-14-7-8-15-9(2)10(13)12-6-4-5-11/h9H,3-8,11H2,1-2H3,(H,12,13)
InChIKeyBELLRXDSXJLHBC-UHFFFAOYSA-N
XLogP-0.11
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.11
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-(3-aminopropyl)-2-(3-methylbutoxy)propanamide;hydrochloride
CID 119407306
N-(3-ethoxypropyl)-2-methoxypropanamide
CID 115588519
methyl 2-(2-ethoxyethoxy)propanoate
CID 61234478
N-(3-ethoxypropyl)-2-methylbutanamide
CID 88934597
N-[2-(cycloheptylamino)ethyl]-2-(2-ethoxyethoxy)propanamide;hydrochloride
CID 119620567
2-(aminomethyl)-N-(3-aminopropyl)butanamide
CID 65229428
tert-butyl N-[2-[2-(2-ethoxyethoxy)propanoylamino]ethyl]-N-propylcarbamate
CID 71844296
2-(3-aminopropoxy)-N-prop-2-ynylpropanamide
CID 62343650
N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-ethoxyethoxy)propanamide
CID 119599208
N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]-3-ethoxypropanamide
CID 140926568
2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
CID 172850156
N-[2-(5-chlorothiophen-2-yl)ethyl]-2-(2-ethoxyethoxy)propanamide
CID 51089322

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-2-(2-ethoxyethoxy)propanamide?
The IUPAC name of N-(3-aminopropyl)-2-(2-ethoxyethoxy)propanamide (CID 119407373) is N-(3-aminopropyl)-2-(2-ethoxyethoxy)propanamide.
What is the SMILES notation for N-(3-aminopropyl)-2-(2-ethoxyethoxy)propanamide?
The canonical SMILES for N-(3-aminopropyl)-2-(2-ethoxyethoxy)propanamide is CCOCCOC(C)C(=O)NCCCN.
What is the InChIKey of N-(3-aminopropyl)-2-(2-ethoxyethoxy)propanamide?
The InChIKey is BELLRXDSXJLHBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-3-14-7-8-15-9(2)10(13)12-6-4-5-11/h9H,3-8,11H2,1-2H3,(H,12,13).
What are the key properties of N-(3-aminopropyl)-2-(2-ethoxyethoxy)propanamide?
N-(3-aminopropyl)-2-(2-ethoxyethoxy)propanamide has a molecular weight of 218.30 g/mol, XLogP of -0.11, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-2-(2-ethoxyethoxy)propanamide is sourced from PubChem (CID 119407373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).