2-(2-aminoethoxy)-N-methyl-N-propan-2-ylacetamide

C8H18N2O2 — CID 62343230

IUPAC2-(2-aminoethoxy)-N-methyl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)COCCN
InChIInChI=1S/C8H18N2O2/c1-7(2)10(3)8(11)6-12-5-4-9/h7H,4-6,9H2,1-3H3
InChIKeyIUXGGWDTHNZXQS-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.17
Rot. Bonds5

About 2-(2-aminoethoxy)-N-methyl-N-propan-2-ylacetamide

2-(2-aminoethoxy)-N-methyl-N-propan-2-ylacetamide (PubChem CID 62343230) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-methyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-methyl-N-propan-2-ylacetamide
PubChem CID62343230
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name2-(2-aminoethoxy)-N-methyl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)COCCN
InChIInChI=1S/C8H18N2O2/c1-7(2)10(3)8(11)6-12-5-4-9/h7H,4-6,9H2,1-3H3
InChIKeyIUXGGWDTHNZXQS-UHFFFAOYSA-N
XLogP-0.17
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.17
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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Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-methyl-N-propan-2-ylacetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-methyl-N-propan-2-ylacetamide (CID 62343230) is 2-(2-aminoethoxy)-N-methyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-methyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-methyl-N-propan-2-ylacetamide is CC(C)N(C)C(=O)COCCN.
What is the InChIKey of 2-(2-aminoethoxy)-N-methyl-N-propan-2-ylacetamide?
The InChIKey is IUXGGWDTHNZXQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-7(2)10(3)8(11)6-12-5-4-9/h7H,4-6,9H2,1-3H3.
What are the key properties of 2-(2-aminoethoxy)-N-methyl-N-propan-2-ylacetamide?
2-(2-aminoethoxy)-N-methyl-N-propan-2-ylacetamide has a molecular weight of 174.24 g/mol, XLogP of -0.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-methyl-N-propan-2-ylacetamide is sourced from PubChem (CID 62343230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).