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

C12H24N2O2 — CID 65053072

IUPAC2-(1-amino-2-methylbutan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide
SMILESCCN(C(=O)COC(C)(CC)CN)C1CC1
InChIInChI=1S/C12H24N2O2/c1-4-12(3,9-13)16-8-11(15)14(5-2)10-6-7-10/h10H,4-9,13H2,1-3H3
InChIKeyVHLKNKHIXPUWPO-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.14
Rot. Bonds7

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

2-(1-amino-2-methylbutan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide (PubChem CID 65053072) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-(1-amino-2-methylbutan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide.

Molecular Properties

Compound Name2-(1-amino-2-methylbutan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide
PubChem CID65053072
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-(1-amino-2-methylbutan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide
SMILESCCN(C(=O)COC(C)(CC)CN)C1CC1
InChIInChI=1S/C12H24N2O2/c1-4-12(3,9-13)16-8-11(15)14(5-2)10-6-7-10/h10H,4-9,13H2,1-3H3
InChIKeyVHLKNKHIXPUWPO-UHFFFAOYSA-N
XLogP1.14
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide
CID 65053276
2-(1-amino-2-methylbutan-2-yl)oxy-N,N-diethylacetamide
CID 65053795
2-(1-amino-2-methylbutan-2-yl)oxy-N,N-dimethylacetamide
CID 65053796
2-[3-(aminomethyl)pentan-3-yl-ethylamino]-N-cyclopropyl-N-ethylacetamide
CID 62009796
2-[4-(aminomethyl)phenoxy]-N-cyclopropyl-N-ethylacetamide
CID 43263738
2-(2-aminoethoxy)-N-cyclopentyl-N-ethylacetamide
CID 79473978
N-(4-aminocyclohexyl)-N-ethyl-3,3-dimethylbutanamide
CID 79116038
N-cyclopropyl-N-ethyl-2-(4-hydroxycyclohexyl)oxyacetamide
CID 113414290
2-(1-amino-2-methylbutan-2-yl)oxy-1-(azepan-1-yl)ethanone
CID 65053017
2-(1-amino-2-methylbutan-2-yl)oxy-1-piperidin-1-ylethanone
CID 65053458
N-cyclopropyl-N-(3-methylbutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604340
2-[3-(aminomethyl)phenoxy]-N-cyclopropyl-N-ethylacetamide
CID 61487869

Frequently Asked Questions

What is the IUPAC name of 2-(1-amino-2-methylbutan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide?
The IUPAC name of 2-(1-amino-2-methylbutan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide (CID 65053072) is 2-(1-amino-2-methylbutan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide.
What is the SMILES notation for 2-(1-amino-2-methylbutan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide?
The canonical SMILES for 2-(1-amino-2-methylbutan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide is CCN(C(=O)COC(C)(CC)CN)C1CC1.
What is the InChIKey of 2-(1-amino-2-methylbutan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide?
The InChIKey is VHLKNKHIXPUWPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-4-12(3,9-13)16-8-11(15)14(5-2)10-6-7-10/h10H,4-9,13H2,1-3H3.
What are the key properties of 2-(1-amino-2-methylbutan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide?
2-(1-amino-2-methylbutan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide has a molecular weight of 228.34 g/mol, XLogP of 1.14, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-amino-2-methylbutan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide is sourced from PubChem (CID 65053072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).