N-(cyclopentylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide

C15H28N4O2 — CID 60807146

IUPACN-(cyclopentylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide
SMILESCCN(CC(=O)NC(=O)NC1CCCC1)C1CCNCC1
InChIInChI=1S/C15H28N4O2/c1-2-19(13-7-9-16-10-8-13)11-14(20)18-15(21)17-12-5-3-4-6-12/h12-13,16H,2-11H2,1H3,(H2,17,18,20,21)
InChIKeyVCALPVXOKVYBAX-UHFFFAOYSA-N
MW296.41 g/mol
LogP0.83
Rot. Bonds5

About N-(cyclopentylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide

N-(cyclopentylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide (PubChem CID 60807146) has the molecular formula C15H28N4O2 and a molecular weight of 296.41 g/mol. Its IUPAC name is N-(cyclopentylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-(cyclopentylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide
PubChem CID60807146
Molecular FormulaC15H28N4O2
Molecular Weight296.41 g/mol
Exact Mass296.22
IUPAC NameN-(cyclopentylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide
SMILESCCN(CC(=O)NC(=O)NC1CCCC1)C1CCNCC1
InChIInChI=1S/C15H28N4O2/c1-2-19(13-7-9-16-10-8-13)11-14(20)18-15(21)17-12-5-3-4-6-12/h12-13,16H,2-11H2,1H3,(H2,17,18,20,21)
InChIKeyVCALPVXOKVYBAX-UHFFFAOYSA-N
XLogP0.83
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 50.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(ethylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide
CID 60806622
N-(cyclopropylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
CID 119913095
2-[azepan-4-yl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 104979591
N-cycloheptyl-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride
CID 119933007
3-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-cyclopropylamino]propanoic acid
CID 60840718
2-[ethyl(piperidin-4-yl)amino]-N-propylacetamide
CID 60806113
2-[azepan-4-yl(ethyl)amino]-N-propan-2-ylacetamide
CID 103983310
N-cyclopentyl-2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]acetamide
CID 64850629
N-butan-2-yl-2-[ethyl(piperidin-4-yl)amino]acetamide
CID 60805793
N-(tert-butylcarbamoyl)-2-[cyclohexyl(ethyl)amino]acetamide
CID 34619301
2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 47126757
2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 40706155

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide?
The IUPAC name of N-(cyclopentylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide (CID 60807146) is N-(cyclopentylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide.
What is the SMILES notation for N-(cyclopentylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide?
The canonical SMILES for N-(cyclopentylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide is CCN(CC(=O)NC(=O)NC1CCCC1)C1CCNCC1.
What is the InChIKey of N-(cyclopentylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide?
The InChIKey is VCALPVXOKVYBAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O2/c1-2-19(13-7-9-16-10-8-13)11-14(20)18-15(21)17-12-5-3-4-6-12/h12-13,16H,2-11H2,1H3,(H2,17,18,20,21).
What are the key properties of N-(cyclopentylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide?
N-(cyclopentylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide has a molecular weight of 296.41 g/mol, XLogP of 0.83, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide is sourced from PubChem (CID 60807146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).