2-[acetyl(tert-butyl)amino]-N-cyclopropylacetamide

C11H20N2O2 — CID 113166055

IUPAC2-[acetyl(tert-butyl)amino]-N-cyclopropylacetamide
SMILESCC(=O)N(CC(=O)NC1CC1)C(C)(C)C
InChIInChI=1S/C11H20N2O2/c1-8(14)13(11(2,3)4)7-10(15)12-9-5-6-9/h9H,5-7H2,1-4H3,(H,12,15)
InChIKeyWJNSJDBEZLRTMB-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.91
Rot. Bonds3

About 2-[acetyl(tert-butyl)amino]-N-cyclopropylacetamide

2-[acetyl(tert-butyl)amino]-N-cyclopropylacetamide (PubChem CID 113166055) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-[acetyl(tert-butyl)amino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[acetyl(tert-butyl)amino]-N-cyclopropylacetamide
PubChem CID113166055
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-[acetyl(tert-butyl)amino]-N-cyclopropylacetamide
SMILESCC(=O)N(CC(=O)NC1CC1)C(C)(C)C
InChIInChI=1S/C11H20N2O2/c1-8(14)13(11(2,3)4)7-10(15)12-9-5-6-9/h9H,5-7H2,1-4H3,(H,12,15)
InChIKeyWJNSJDBEZLRTMB-UHFFFAOYSA-N
XLogP0.91
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[tert-butyl(methylsulfonyl)amino]-N-cyclopropylacetamide
CID 113152828
N-tert-butyl-N-[2-(cyclopropylcarbamoylamino)ethyl]acetamide
CID 113056622
2-[acetyl(propyl)amino]-N-cyclopropylacetamide
CID 113157902
N,N'-dicyclopropyl-3,3-dimethylpentanediamide
CID 59002749
2-[acetyl(butyl)amino]-N-cyclopropylacetamide
CID 113158611
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-3-oxobutanamide
CID 43579629
2-[acetyl(3-methylbutyl)amino]-N-cyclopropylacetamide
CID 113166451
N-cyclopropyl-2-[methoxy(methyl)amino]acetamide
CID 131224480
2-[acetyl(tert-butyl)amino]-N-butylacetamide
CID 113166057
2-[acetyl(tert-butyl)amino]-N-(oxolan-2-ylmethyl)acetamide
CID 113166068
2-[(1-amino-2-methylbutan-2-yl)-methylamino]-N-cyclopropylacetamide
CID 62010381
2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-N,3,3-trimethylbutanamide
CID 76893534

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(tert-butyl)amino]-N-cyclopropylacetamide?
The IUPAC name of 2-[acetyl(tert-butyl)amino]-N-cyclopropylacetamide (CID 113166055) is 2-[acetyl(tert-butyl)amino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[acetyl(tert-butyl)amino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[acetyl(tert-butyl)amino]-N-cyclopropylacetamide is CC(=O)N(CC(=O)NC1CC1)C(C)(C)C.
What is the InChIKey of 2-[acetyl(tert-butyl)amino]-N-cyclopropylacetamide?
The InChIKey is WJNSJDBEZLRTMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-8(14)13(11(2,3)4)7-10(15)12-9-5-6-9/h9H,5-7H2,1-4H3,(H,12,15).
What are the key properties of 2-[acetyl(tert-butyl)amino]-N-cyclopropylacetamide?
2-[acetyl(tert-butyl)amino]-N-cyclopropylacetamide has a molecular weight of 212.29 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(tert-butyl)amino]-N-cyclopropylacetamide is sourced from PubChem (CID 113166055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).