N-(cyclopropylcarbamoyl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide

C13H25N3O2 — CID 36962774

IUPACN-(cyclopropylcarbamoyl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide
SMILESCC(C)CN(CC(=O)NC(=O)NC1CC1)C(C)C
InChIInChI=1S/C13H25N3O2/c1-9(2)7-16(10(3)4)8-12(17)15-13(18)14-11-5-6-11/h9-11H,5-8H2,1-4H3,(H2,14,15,17,18)
InChIKeyHOMNQUULQFSKKX-UHFFFAOYSA-N
MW255.36 g/mol
LogP1.34
Rot. Bonds6

About N-(cyclopropylcarbamoyl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide

N-(cyclopropylcarbamoyl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide (PubChem CID 36962774) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is N-(cyclopropylcarbamoyl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylcarbamoyl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide
PubChem CID36962774
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC NameN-(cyclopropylcarbamoyl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide
SMILESCC(C)CN(CC(=O)NC(=O)NC1CC1)C(C)C
InChIInChI=1S/C13H25N3O2/c1-9(2)7-16(10(3)4)8-12(17)15-13(18)14-11-5-6-11/h9-11H,5-8H2,1-4H3,(H2,14,15,17,18)
InChIKeyHOMNQUULQFSKKX-UHFFFAOYSA-N
XLogP1.34
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylcarbamoyl)-2-[pentyl(propan-2-yl)amino]acetamide
CID 52664415
2-[[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-methylamino]propanoic acid
CID 62638909
2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 47126757
2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 40706155
2-[(3-amino-4-methylpentyl)-methylamino]-N-(cyclopropylcarbamoyl)acetamide
CID 81490662
N-ethyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide
CID 23588498
N-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-(3-methylbutan-2-yl)amino]acetamide
CID 43067880
1-[3-(methylamino)pyrrolidin-1-yl]-2-[2-methylpropyl(propan-2-yl)amino]ethanone
CID 23588135
N-(cyclopropylcarbamoyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide
CID 47113229
2-[1-(2-bromophenyl)ethyl-propylamino]-N-(cyclopropylcarbamoyl)acetamide
CID 60505976
2-(cyclopropylamino)-4-[2-methylpropyl(propan-2-yl)amino]butanoic acid
CID 63053617
2-[3-aminopropyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 81494112

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylcarbamoyl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide?
The IUPAC name of N-(cyclopropylcarbamoyl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide (CID 36962774) is N-(cyclopropylcarbamoyl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide.
What is the SMILES notation for N-(cyclopropylcarbamoyl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide?
The canonical SMILES for N-(cyclopropylcarbamoyl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide is CC(C)CN(CC(=O)NC(=O)NC1CC1)C(C)C.
What is the InChIKey of N-(cyclopropylcarbamoyl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide?
The InChIKey is HOMNQUULQFSKKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-9(2)7-16(10(3)4)8-12(17)15-13(18)14-11-5-6-11/h9-11H,5-8H2,1-4H3,(H2,14,15,17,18).
What are the key properties of N-(cyclopropylcarbamoyl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide?
N-(cyclopropylcarbamoyl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide has a molecular weight of 255.36 g/mol, XLogP of 1.34, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylcarbamoyl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide is sourced from PubChem (CID 36962774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).