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

C11H20N2O2 — CID 113158611

IUPAC2-[acetyl(butyl)amino]-N-cyclopropylacetamide
SMILESCCCCN(CC(=O)NC1CC1)C(C)=O
InChIInChI=1S/C11H20N2O2/c1-3-4-7-13(9(2)14)8-11(15)12-10-5-6-10/h10H,3-8H2,1-2H3,(H,12,15)
InChIKeyKWMIAXPUTZWICZ-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.91
Rot. Bonds6

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

2-[acetyl(butyl)amino]-N-cyclopropylacetamide (PubChem CID 113158611) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-[acetyl(butyl)amino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[acetyl(butyl)amino]-N-cyclopropylacetamide
PubChem CID113158611
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-[acetyl(butyl)amino]-N-cyclopropylacetamide
SMILESCCCCN(CC(=O)NC1CC1)C(C)=O
InChIInChI=1S/C11H20N2O2/c1-3-4-7-13(9(2)14)8-11(15)12-10-5-6-10/h10H,3-8H2,1-2H3,(H,12,15)
InChIKeyKWMIAXPUTZWICZ-UHFFFAOYSA-N
XLogP0.91
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
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-[acetyl(propyl)amino]-N-cyclopropylacetamide
CID 113157902
3-[acetyl(butyl)amino]-N-cyclopentylpropanamide
CID 113115718
2-[acetyl(3-methylbutyl)amino]-N-cyclopropylacetamide
CID 113166451
2-[acetyl(3-methoxypropyl)amino]-N-cycloheptylacetamide
CID 113160065
2-[acetyl(2-methoxyethyl)amino]-N-cyclohexylacetamide
CID 113159800
2-[butyl-[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]amino]acetamide
CID 47040095
2-[acetyl(butyl)amino]-N-butan-2-ylacetamide
CID 113158615
4-[[2-[acetyl(2-phenylethyl)amino]acetyl]amino]cyclohexane-1-carboxylic acid
CID 120524552
2-[acetyl(tert-butyl)amino]-N-cyclopropylacetamide
CID 113166055
1-butyl-3-cyclopentyl-1-propylurea
CID 108902721
2-[acetyl-[2-(2-methoxyphenyl)ethyl]amino]-N-cyclopropylacetamide
CID 113164478
2-[butyl(pyrrolidin-2-ylmethyl)amino]-N-cyclopropylacetamide
CID 106616609

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(butyl)amino]-N-cyclopropylacetamide?
The IUPAC name of 2-[acetyl(butyl)amino]-N-cyclopropylacetamide (CID 113158611) is 2-[acetyl(butyl)amino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[acetyl(butyl)amino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[acetyl(butyl)amino]-N-cyclopropylacetamide is CCCCN(CC(=O)NC1CC1)C(C)=O.
What is the InChIKey of 2-[acetyl(butyl)amino]-N-cyclopropylacetamide?
The InChIKey is KWMIAXPUTZWICZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-3-4-7-13(9(2)14)8-11(15)12-10-5-6-10/h10H,3-8H2,1-2H3,(H,12,15).
What are the key properties of 2-[acetyl(butyl)amino]-N-cyclopropylacetamide?
2-[acetyl(butyl)amino]-N-cyclopropylacetamide has a molecular weight of 212.29 g/mol, XLogP of 0.91, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(butyl)amino]-N-cyclopropylacetamide is sourced from PubChem (CID 113158611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).