2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide

C11H22N2O2 — CID 65053276

IUPAC2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide
SMILESCCN(C(=O)COC(C)(C)CN)C1CC1
InChIInChI=1S/C11H22N2O2/c1-4-13(9-5-6-9)10(14)7-15-11(2,3)8-12/h9H,4-8,12H2,1-3H3
InChIKeyHCWBXCZZHVLNCK-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.75
Rot. Bonds6

About 2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide

2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide (PubChem CID 65053276) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide.

Molecular Properties

Compound Name2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide
PubChem CID65053276
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide
SMILESCCN(C(=O)COC(C)(C)CN)C1CC1
InChIInChI=1S/C11H22N2O2/c1-4-13(9-5-6-9)10(14)7-15-11(2,3)8-12/h9H,4-8,12H2,1-3H3
InChIKeyHCWBXCZZHVLNCK-UHFFFAOYSA-N
XLogP0.75
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide?
The IUPAC name of 2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide (CID 65053276) is 2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide.
What is the SMILES notation for 2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide?
The canonical SMILES for 2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide is CCN(C(=O)COC(C)(C)CN)C1CC1.
What is the InChIKey of 2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide?
The InChIKey is HCWBXCZZHVLNCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-13(9-5-6-9)10(14)7-15-11(2,3)8-12/h9H,4-8,12H2,1-3H3.
What are the key properties of 2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide?
2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide has a molecular weight of 214.31 g/mol, XLogP of 0.75, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide is sourced from PubChem (CID 65053276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).