N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide

C11H20N2O2 — CID 112603309

IUPACN-(3-azabicyclo[3.1.0]hexan-6-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)OCC(=O)NC1C2CNCC21
InChIInChI=1S/C11H20N2O2/c1-11(2,3)15-6-9(14)13-10-7-4-12-5-8(7)10/h7-8,10,12H,4-6H2,1-3H3,(H,13,14)
InChIKeyYPFDSKBYBYZXEC-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.14
Rot. Bonds3

About N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide

N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 112603309) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(3-azabicyclo[3.1.0]hexan-6-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID112603309
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(3-azabicyclo[3.1.0]hexan-6-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)OCC(=O)NC1C2CNCC21
InChIInChI=1S/C11H20N2O2/c1-11(2,3)15-6-9(14)13-10-7-4-12-5-8(7)10/h7-8,10,12H,4-6H2,1-3H3,(H,13,14)
InChIKeyYPFDSKBYBYZXEC-UHFFFAOYSA-N
XLogP0.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-propan-2-yloxyacetamide
CID 112603310
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-propoxyacetamide
CID 107939755
N-(4-methylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112602524
tert-butyl N-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]carbamate
CID 11127248
N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,4,4-trimethylpentanamide
CID 63833653
N-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604811
N-[(2R)-2-aminocyclopropyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 147487636
N-(2-methylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604907
2-[(2-methylpropan-2-yl)oxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 112604371
N-(3-hydroxycyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604612
2-[(2-methylpropan-2-yl)oxy]-N-[6-(trifluoromethyl)piperidin-3-yl]acetamide
CID 112602539
N-(cyclopentylmethyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604798

Frequently Asked Questions

What is the IUPAC name of N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 112603309) is N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide is CC(C)(C)OCC(=O)NC1C2CNCC21.
What is the InChIKey of N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is YPFDSKBYBYZXEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-11(2,3)15-6-9(14)13-10-7-4-12-5-8(7)10/h7-8,10,12H,4-6H2,1-3H3,(H,13,14).
What are the key properties of N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 212.29 g/mol, XLogP of 0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 112603309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).