2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide

C12H21N3O2 — CID 47126757

IUPAC2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
SMILESCN(CC(=O)NC(=O)NC1CC1)C1CCCC1
InChIInChI=1S/C12H21N3O2/c1-15(10-4-2-3-5-10)8-11(16)14-12(17)13-9-6-7-9/h9-10H,2-8H2,1H3,(H2,13,14,16,17)
InChIKeyPEJKGGZNRNMZNG-UHFFFAOYSA-N
MW239.32 g/mol
LogP0.85
Rot. Bonds4

About 2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide

2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide (PubChem CID 47126757) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
PubChem CID47126757
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC Name2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
SMILESCN(CC(=O)NC(=O)NC1CC1)C1CCCC1
InChIInChI=1S/C12H21N3O2/c1-15(10-4-2-3-5-10)8-11(16)14-12(17)13-9-6-7-9/h9-10H,2-8H2,1H3,(H2,13,14,16,17)
InChIKeyPEJKGGZNRNMZNG-UHFFFAOYSA-N
XLogP0.85
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 40706155
N-(cyclopropylcarbamoyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide
CID 47113229
2-[azepan-4-yl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 104979591
N-(cyclopropylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
CID 119913095
N-(cyclopropylcarbamoyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide
CID 102636538
2-[cyclohexyl(methyl)amino]-N-(ethylcarbamoyl)acetamide
CID 46800805
2-[cycloheptyl(methyl)amino]-N-(ethylcarbamoyl)acetamide
CID 16577824
2-[[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-methylamino]-N-methylacetamide
CID 78825177
2-[cyclohexyl(methyl)amino]-N-(propylcarbamoyl)acetamide
CID 40706145
2-[[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-methylamino]propanoic acid
CID 62638909
N-cyclopentyl-2-[[4-(ethylamino)cyclohexyl]-methylamino]acetamide
CID 79122123
2-[azepan-4-yl(methyl)amino]-N-(methylcarbamoyl)acetamide
CID 104979461

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide?
The IUPAC name of 2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide (CID 47126757) is 2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide.
What is the SMILES notation for 2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide?
The canonical SMILES for 2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide is CN(CC(=O)NC(=O)NC1CC1)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide?
The InChIKey is PEJKGGZNRNMZNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c1-15(10-4-2-3-5-10)8-11(16)14-12(17)13-9-6-7-9/h9-10H,2-8H2,1H3,(H2,13,14,16,17).
What are the key properties of 2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide?
2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide has a molecular weight of 239.32 g/mol, XLogP of 0.85, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide is sourced from PubChem (CID 47126757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).