N-(cyclopentylcarbamoyl)-2-(3,5-dimethylpiperazin-1-yl)acetamide

C14H26N4O2 — CID 63873098

IUPACN-(cyclopentylcarbamoyl)-2-(3,5-dimethylpiperazin-1-yl)acetamide
SMILESCC1CN(CC(=O)NC(=O)NC2CCCC2)CC(C)N1
InChIInChI=1S/C14H26N4O2/c1-10-7-18(8-11(2)15-10)9-13(19)17-14(20)16-12-5-3-4-6-12/h10-12,15H,3-9H2,1-2H3,(H2,16,17,19,20)
InChIKeyWQUCBKUZWJQXQS-UHFFFAOYSA-N
MW282.39 g/mol
LogP0.44
Rot. Bonds3

About N-(cyclopentylcarbamoyl)-2-(3,5-dimethylpiperazin-1-yl)acetamide

N-(cyclopentylcarbamoyl)-2-(3,5-dimethylpiperazin-1-yl)acetamide (PubChem CID 63873098) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is N-(cyclopentylcarbamoyl)-2-(3,5-dimethylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(cyclopentylcarbamoyl)-2-(3,5-dimethylpiperazin-1-yl)acetamide
PubChem CID63873098
Molecular FormulaC14H26N4O2
Molecular Weight282.39 g/mol
Exact Mass282.21
IUPAC NameN-(cyclopentylcarbamoyl)-2-(3,5-dimethylpiperazin-1-yl)acetamide
SMILESCC1CN(CC(=O)NC(=O)NC2CCCC2)CC(C)N1
InChIInChI=1S/C14H26N4O2/c1-10-7-18(8-11(2)15-10)9-13(19)17-14(20)16-12-5-3-4-6-12/h10-12,15H,3-9H2,1-2H3,(H2,16,17,19,20)
InChIKeyWQUCBKUZWJQXQS-UHFFFAOYSA-N
XLogP0.44
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 50.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclohexylcarbamoyl)-2-(3,5-dimethylpiperazin-1-yl)acetamide
CID 63872768
N-cycloheptyl-2-(3,5-dimethylpiperazin-1-yl)acetamide;hydrochloride
CID 119924112
N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 2655086
2-(azepan-1-yl)-N-(cyclopentylcarbamoyl)acetamide
CID 8895713
N-(cyclopropylcarbamoyl)-2-(2,6-dimethylmorpholin-4-yl)acetamide
CID 17421099
N-(cyclohexylcarbamoyl)-2-[3-(methylamino)pyrrolidin-1-yl]acetamide;hydrochloride
CID 119905800
N-(cyclopentylcarbamoyl)-2-(1,4-diazepan-1-yl)acetamide
CID 43162551
2-[(3R)-3-aminopiperidin-1-yl]-N-(cyclopentylcarbamoyl)acetamide
CID 102977459
2-(3,5-dimethylpiperazin-1-yl)-N-methylacetamide
CID 63872002
2-(4-aminopiperidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide
CID 43556566
N-(cyclopentylcarbamoyl)-2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]acetamide
CID 115647897
N-[1-[2-(cyclohexylcarbamoylamino)-2-oxoethyl]piperidin-4-yl]cyclohexanecarboxamide
CID 86860953

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylcarbamoyl)-2-(3,5-dimethylpiperazin-1-yl)acetamide?
The IUPAC name of N-(cyclopentylcarbamoyl)-2-(3,5-dimethylpiperazin-1-yl)acetamide (CID 63873098) is N-(cyclopentylcarbamoyl)-2-(3,5-dimethylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-(cyclopentylcarbamoyl)-2-(3,5-dimethylpiperazin-1-yl)acetamide?
The canonical SMILES for N-(cyclopentylcarbamoyl)-2-(3,5-dimethylpiperazin-1-yl)acetamide is CC1CN(CC(=O)NC(=O)NC2CCCC2)CC(C)N1.
What is the InChIKey of N-(cyclopentylcarbamoyl)-2-(3,5-dimethylpiperazin-1-yl)acetamide?
The InChIKey is WQUCBKUZWJQXQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c1-10-7-18(8-11(2)15-10)9-13(19)17-14(20)16-12-5-3-4-6-12/h10-12,15H,3-9H2,1-2H3,(H2,16,17,19,20).
What are the key properties of N-(cyclopentylcarbamoyl)-2-(3,5-dimethylpiperazin-1-yl)acetamide?
N-(cyclopentylcarbamoyl)-2-(3,5-dimethylpiperazin-1-yl)acetamide has a molecular weight of 282.39 g/mol, XLogP of 0.44, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylcarbamoyl)-2-(3,5-dimethylpiperazin-1-yl)acetamide is sourced from PubChem (CID 63873098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).