1-[2-[cyclopropyl(propyl)amino]-2-oxoethyl]cyclobutane-1-carboxamide

C13H22N2O2 — CID 58376524

IUPAC1-[2-[cyclopropyl(propyl)amino]-2-oxoethyl]cyclobutane-1-carboxamide
SMILESCCCN(C(=O)CC1(C(N)=O)CCC1)C1CC1
InChIInChI=1S/C13H22N2O2/c1-2-8-15(10-4-5-10)11(16)9-13(12(14)17)6-3-7-13/h10H,2-9H2,1H3,(H2,14,17)
InChIKeyZPIKXVWPPMLRFF-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.43
Rot. Bonds6

About 1-[2-[cyclopropyl(propyl)amino]-2-oxoethyl]cyclobutane-1-carboxamide

1-[2-[cyclopropyl(propyl)amino]-2-oxoethyl]cyclobutane-1-carboxamide (PubChem CID 58376524) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 1-[2-[cyclopropyl(propyl)amino]-2-oxoethyl]cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-[2-[cyclopropyl(propyl)amino]-2-oxoethyl]cyclobutane-1-carboxamide
PubChem CID58376524
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name1-[2-[cyclopropyl(propyl)amino]-2-oxoethyl]cyclobutane-1-carboxamide
SMILESCCCN(C(=O)CC1(C(N)=O)CCC1)C1CC1
InChIInChI=1S/C13H22N2O2/c1-2-8-15(10-4-5-10)11(16)9-13(12(14)17)6-3-7-13/h10H,2-9H2,1H3,(H2,14,17)
InChIKeyZPIKXVWPPMLRFF-UHFFFAOYSA-N
XLogP1.43
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclohexyl)-N-cyclopropyl-N-propylacetamide
CID 64684772
N-cyclopropyl-2-(1-methylcyclopropyl)-N-propylacetamide
CID 143729568
N-(4-aminocyclohexyl)-2-cyclopentyl-N-propylacetamide
CID 79111500
N'-cyclopropyl-3,3-dimethyl-N'-propylpentanediamide
CID 58376768
4-[cyclopropyl(propyl)amino]-4-oxobutanoic acid
CID 43270140
1-[2-[cyclohexyl(ethyl)amino]-2-oxoethyl]cyclohexane-1-carboxylic acid
CID 43437222
3-[[2-(1-aminocyclobutyl)acetyl]-cyclopropylamino]propanoic acid
CID 79854101
N-cyclopropyl-N-propylcarbamoyl bromide
CID 140982146
1-ethylcyclopentane-1-carboxamide
CID 55285008
ethyl 2-[[1-(aminomethyl)cyclobutanecarbonyl]-cyclopropylamino]acetate
CID 113311631
1-amino-N-cyclopropyl-3-methyl-N-propylcyclohexane-1-carboxamide
CID 64550261
1-(2-oxopropyl)cyclohexane-1-carboxamide
CID 20653176

Frequently Asked Questions

What is the IUPAC name of 1-[2-[cyclopropyl(propyl)amino]-2-oxoethyl]cyclobutane-1-carboxamide?
The IUPAC name of 1-[2-[cyclopropyl(propyl)amino]-2-oxoethyl]cyclobutane-1-carboxamide (CID 58376524) is 1-[2-[cyclopropyl(propyl)amino]-2-oxoethyl]cyclobutane-1-carboxamide.
What is the SMILES notation for 1-[2-[cyclopropyl(propyl)amino]-2-oxoethyl]cyclobutane-1-carboxamide?
The canonical SMILES for 1-[2-[cyclopropyl(propyl)amino]-2-oxoethyl]cyclobutane-1-carboxamide is CCCN(C(=O)CC1(C(N)=O)CCC1)C1CC1.
What is the InChIKey of 1-[2-[cyclopropyl(propyl)amino]-2-oxoethyl]cyclobutane-1-carboxamide?
The InChIKey is ZPIKXVWPPMLRFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-2-8-15(10-4-5-10)11(16)9-13(12(14)17)6-3-7-13/h10H,2-9H2,1H3,(H2,14,17).
What are the key properties of 1-[2-[cyclopropyl(propyl)amino]-2-oxoethyl]cyclobutane-1-carboxamide?
1-[2-[cyclopropyl(propyl)amino]-2-oxoethyl]cyclobutane-1-carboxamide has a molecular weight of 238.33 g/mol, XLogP of 1.43, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[cyclopropyl(propyl)amino]-2-oxoethyl]cyclobutane-1-carboxamide is sourced from PubChem (CID 58376524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).