4-amino-N-(2-ethoxypropyl)-3-methoxybutanamide

C10H22N2O3 — CID 103156665

IUPAC4-amino-N-(2-ethoxypropyl)-3-methoxybutanamide
SMILESCCOC(C)CNC(=O)CC(CN)OC
InChIInChI=1S/C10H22N2O3/c1-4-15-8(2)7-12-10(13)5-9(6-11)14-3/h8-9H,4-7,11H2,1-3H3,(H,12,13)
InChIKeyCHAIKPNLEMYKDW-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.11
Rot. Bonds8

About 4-amino-N-(2-ethoxypropyl)-3-methoxybutanamide

4-amino-N-(2-ethoxypropyl)-3-methoxybutanamide (PubChem CID 103156665) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 4-amino-N-(2-ethoxypropyl)-3-methoxybutanamide.

Molecular Properties

Compound Name4-amino-N-(2-ethoxypropyl)-3-methoxybutanamide
PubChem CID103156665
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name4-amino-N-(2-ethoxypropyl)-3-methoxybutanamide
SMILESCCOC(C)CNC(=O)CC(CN)OC
InChIInChI=1S/C10H22N2O3/c1-4-15-8(2)7-12-10(13)5-9(6-11)14-3/h8-9H,4-7,11H2,1-3H3,(H,12,13)
InChIKeyCHAIKPNLEMYKDW-UHFFFAOYSA-N
XLogP-0.11
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
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

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Related Compounds

4-amino-N-(2-aminoethyl)-3-methoxybutanamide
CID 103155547
4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]-3-methoxybutanamide
CID 107093488
methyl N-(2-ethoxypropyl)carbamate
CID 115649304
2-(2-aminoethoxy)-N-(2-ethoxypropyl)acetamide
CID 115739454
3-[[(4-amino-3-methoxybutanoyl)amino]methyl]-5-methylhexanoic acid
CID 103156074
2-ethoxy-N-(2-ethoxypropyl)acetamide
CID 115648995
4-amino-N-(2,2-diethoxyethyl)-3-methylbutanamide
CID 81079644
4-amino-3-methoxy-N-(3-propan-2-yloxypropyl)butanamide
CID 103155532
4-amino-N-[2-(3-fluorophenoxy)propyl]-3-methoxybutanamide
CID 120593422
3-amino-N-(2-methoxypropyl)butanamide
CID 102695030
4-amino-N-but-2-ynyl-3-methoxybutanamide
CID 103156644
4-amino-3-methoxy-N-(2-methyl-3-pyrazol-1-ylpropyl)butanamide;hydrochloride
CID 120589326

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-ethoxypropyl)-3-methoxybutanamide?
The IUPAC name of 4-amino-N-(2-ethoxypropyl)-3-methoxybutanamide (CID 103156665) is 4-amino-N-(2-ethoxypropyl)-3-methoxybutanamide.
What is the SMILES notation for 4-amino-N-(2-ethoxypropyl)-3-methoxybutanamide?
The canonical SMILES for 4-amino-N-(2-ethoxypropyl)-3-methoxybutanamide is CCOC(C)CNC(=O)CC(CN)OC.
What is the InChIKey of 4-amino-N-(2-ethoxypropyl)-3-methoxybutanamide?
The InChIKey is CHAIKPNLEMYKDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-4-15-8(2)7-12-10(13)5-9(6-11)14-3/h8-9H,4-7,11H2,1-3H3,(H,12,13).
What are the key properties of 4-amino-N-(2-ethoxypropyl)-3-methoxybutanamide?
4-amino-N-(2-ethoxypropyl)-3-methoxybutanamide has a molecular weight of 218.30 g/mol, XLogP of -0.11, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-ethoxypropyl)-3-methoxybutanamide is sourced from PubChem (CID 103156665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).