2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopentylacetamide

C11H22N2O2 — CID 65053009

IUPAC2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopentylacetamide
SMILESCC(C)(CN)OCC(=O)NC1CCCC1
InChIInChI=1S/C11H22N2O2/c1-11(2,8-12)15-7-10(14)13-9-5-3-4-6-9/h9H,3-8,12H2,1-2H3,(H,13,14)
InChIKeyYUUBSPGMKCXGIN-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.80
Rot. Bonds5

About 2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopentylacetamide

2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopentylacetamide (PubChem CID 65053009) 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-cyclopentylacetamide.

Molecular Properties

Compound Name2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopentylacetamide
PubChem CID65053009
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopentylacetamide
SMILESCC(C)(CN)OCC(=O)NC1CCCC1
InChIInChI=1S/C11H22N2O2/c1-11(2,8-12)15-7-10(14)13-9-5-3-4-6-9/h9H,3-8,12H2,1-2H3,(H,13,14)
InChIKeyYUUBSPGMKCXGIN-UHFFFAOYSA-N
XLogP0.80
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604811
2-[3-(aminomethyl)pentan-3-yloxy]-N-cycloheptylacetamide
CID 65050753
N-(3-hydroxycyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604612
N-cyclohexyl-2-ethoxyacetamide
CID 4141421
2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopropyl-N-ethylacetamide
CID 65053276
2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-cyclohexylacetamide
CID 79651871
N-(2-methylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604907
2-[(2-methylpropan-2-yl)oxy]-N-(4-methylsulfanylcyclohexyl)acetamide
CID 114124423
N-[4-(2,2-dimethylpropanoyl)cyclohexyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 172516053
N-(2-aminocyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112603334
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-cycloheptylacetamide;hydrochloride
CID 119928901

Frequently Asked Questions

What is the IUPAC name of 2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopentylacetamide?
The IUPAC name of 2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopentylacetamide (CID 65053009) is 2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopentylacetamide.
What is the SMILES notation for 2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopentylacetamide?
The canonical SMILES for 2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopentylacetamide is CC(C)(CN)OCC(=O)NC1CCCC1.
What is the InChIKey of 2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopentylacetamide?
The InChIKey is YUUBSPGMKCXGIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(2,8-12)15-7-10(14)13-9-5-3-4-6-9/h9H,3-8,12H2,1-2H3,(H,13,14).
What are the key properties of 2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopentylacetamide?
2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopentylacetamide has a molecular weight of 214.31 g/mol, XLogP of 0.80, 5 rotatable bonds, 2 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-cyclopentylacetamide is sourced from PubChem (CID 65053009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).