2-amino-N-propan-2-yloxypropanamide

C6H14N2O2 — CID 130697543

IUPAC2-amino-N-propan-2-yloxypropanamide
SMILESCC(C)ONC(=O)C(C)N
InChIInChI=1S/C6H14N2O2/c1-4(2)10-8-6(9)5(3)7/h4-5H,7H2,1-3H3,(H,8,9)
InChIKeyQKLSZAHNERJYJS-UHFFFAOYSA-N
MW146.19 g/mol
LogP-0.21
Rot. Bonds3

About 2-amino-N-propan-2-yloxypropanamide

2-amino-N-propan-2-yloxypropanamide (PubChem CID 130697543) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-amino-N-propan-2-yloxypropanamide.

Molecular Properties

Compound Name2-amino-N-propan-2-yloxypropanamide
PubChem CID130697543
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name2-amino-N-propan-2-yloxypropanamide
SMILESCC(C)ONC(=O)C(C)N
InChIInChI=1S/C6H14N2O2/c1-4(2)10-8-6(9)5(3)7/h4-5H,7H2,1-3H3,(H,8,9)
InChIKeyQKLSZAHNERJYJS-UHFFFAOYSA-N
XLogP-0.21
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-propan-2-yloxypropanamide?
The IUPAC name of 2-amino-N-propan-2-yloxypropanamide (CID 130697543) is 2-amino-N-propan-2-yloxypropanamide.
What is the SMILES notation for 2-amino-N-propan-2-yloxypropanamide?
The canonical SMILES for 2-amino-N-propan-2-yloxypropanamide is CC(C)ONC(=O)C(C)N.
What is the InChIKey of 2-amino-N-propan-2-yloxypropanamide?
The InChIKey is QKLSZAHNERJYJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-4(2)10-8-6(9)5(3)7/h4-5H,7H2,1-3H3,(H,8,9).
What are the key properties of 2-amino-N-propan-2-yloxypropanamide?
2-amino-N-propan-2-yloxypropanamide has a molecular weight of 146.19 g/mol, XLogP of -0.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-propan-2-yloxypropanamide is sourced from PubChem (CID 130697543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).