2-(2-amino-2-ethylbutoxy)-N-tert-butylpropanamide

C13H28N2O2 — CID 64572079

IUPAC2-(2-amino-2-ethylbutoxy)-N-tert-butylpropanamide
SMILESCCC(N)(CC)COC(C)C(=O)NC(C)(C)C
InChIInChI=1S/C13H28N2O2/c1-7-13(14,8-2)9-17-10(3)11(16)15-12(4,5)6/h10H,7-9,14H2,1-6H3,(H,15,16)
InChIKeyJTUKNVRODOMVSA-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.82
Rot. Bonds6

About 2-(2-amino-2-ethylbutoxy)-N-tert-butylpropanamide

2-(2-amino-2-ethylbutoxy)-N-tert-butylpropanamide (PubChem CID 64572079) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-(2-amino-2-ethylbutoxy)-N-tert-butylpropanamide.

Molecular Properties

Compound Name2-(2-amino-2-ethylbutoxy)-N-tert-butylpropanamide
PubChem CID64572079
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC Name2-(2-amino-2-ethylbutoxy)-N-tert-butylpropanamide
SMILESCCC(N)(CC)COC(C)C(=O)NC(C)(C)C
InChIInChI=1S/C13H28N2O2/c1-7-13(14,8-2)9-17-10(3)11(16)15-12(4,5)6/h10H,7-9,14H2,1-6H3,(H,15,16)
InChIKeyJTUKNVRODOMVSA-UHFFFAOYSA-N
XLogP1.82
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-ethylbutoxy)-N-tert-butylpropanamide?
The IUPAC name of 2-(2-amino-2-ethylbutoxy)-N-tert-butylpropanamide (CID 64572079) is 2-(2-amino-2-ethylbutoxy)-N-tert-butylpropanamide.
What is the SMILES notation for 2-(2-amino-2-ethylbutoxy)-N-tert-butylpropanamide?
The canonical SMILES for 2-(2-amino-2-ethylbutoxy)-N-tert-butylpropanamide is CCC(N)(CC)COC(C)C(=O)NC(C)(C)C.
What is the InChIKey of 2-(2-amino-2-ethylbutoxy)-N-tert-butylpropanamide?
The InChIKey is JTUKNVRODOMVSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-7-13(14,8-2)9-17-10(3)11(16)15-12(4,5)6/h10H,7-9,14H2,1-6H3,(H,15,16).
What are the key properties of 2-(2-amino-2-ethylbutoxy)-N-tert-butylpropanamide?
2-(2-amino-2-ethylbutoxy)-N-tert-butylpropanamide has a molecular weight of 244.38 g/mol, XLogP of 1.82, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-ethylbutoxy)-N-tert-butylpropanamide is sourced from PubChem (CID 64572079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).