N-(1-amino-3-methoxypropan-2-yl)-2-(2-methoxyethoxy)acetamide

C9H20N2O4 — CID 106180812

IUPACN-(1-amino-3-methoxypropan-2-yl)-2-(2-methoxyethoxy)acetamide
SMILESCOCCOCC(=O)NC(CN)COC
InChIInChI=1S/C9H20N2O4/c1-13-3-4-15-7-9(12)11-8(5-10)6-14-2/h8H,3-7,10H2,1-2H3,(H,11,12)
InChIKeyOSGNJDGOLZAPEQ-UHFFFAOYSA-N
MW220.27 g/mol
LogP-1.26
Rot. Bonds9

About N-(1-amino-3-methoxypropan-2-yl)-2-(2-methoxyethoxy)acetamide

N-(1-amino-3-methoxypropan-2-yl)-2-(2-methoxyethoxy)acetamide (PubChem CID 106180812) has the molecular formula C9H20N2O4 and a molecular weight of 220.27 g/mol. Its IUPAC name is N-(1-amino-3-methoxypropan-2-yl)-2-(2-methoxyethoxy)acetamide.

Molecular Properties

Compound NameN-(1-amino-3-methoxypropan-2-yl)-2-(2-methoxyethoxy)acetamide
PubChem CID106180812
Molecular FormulaC9H20N2O4
Molecular Weight220.27 g/mol
Exact Mass220.14
IUPAC NameN-(1-amino-3-methoxypropan-2-yl)-2-(2-methoxyethoxy)acetamide
SMILESCOCCOCC(=O)NC(CN)COC
InChIInChI=1S/C9H20N2O4/c1-13-3-4-15-7-9(12)11-8(5-10)6-14-2/h8H,3-7,10H2,1-2H3,(H,11,12)
InChIKeyOSGNJDGOLZAPEQ-UHFFFAOYSA-N
XLogP-1.26
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 5-1.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-3-methoxypropan-2-yl)-2-(2-methoxyethoxy)acetamide?
The IUPAC name of N-(1-amino-3-methoxypropan-2-yl)-2-(2-methoxyethoxy)acetamide (CID 106180812) is N-(1-amino-3-methoxypropan-2-yl)-2-(2-methoxyethoxy)acetamide.
What is the SMILES notation for N-(1-amino-3-methoxypropan-2-yl)-2-(2-methoxyethoxy)acetamide?
The canonical SMILES for N-(1-amino-3-methoxypropan-2-yl)-2-(2-methoxyethoxy)acetamide is COCCOCC(=O)NC(CN)COC.
What is the InChIKey of N-(1-amino-3-methoxypropan-2-yl)-2-(2-methoxyethoxy)acetamide?
The InChIKey is OSGNJDGOLZAPEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O4/c1-13-3-4-15-7-9(12)11-8(5-10)6-14-2/h8H,3-7,10H2,1-2H3,(H,11,12).
What are the key properties of N-(1-amino-3-methoxypropan-2-yl)-2-(2-methoxyethoxy)acetamide?
N-(1-amino-3-methoxypropan-2-yl)-2-(2-methoxyethoxy)acetamide has a molecular weight of 220.27 g/mol, XLogP of -1.26, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-3-methoxypropan-2-yl)-2-(2-methoxyethoxy)acetamide is sourced from PubChem (CID 106180812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).