2-[4-[(2R)-2-aminopropanoyl]piperazin-1-yl]-N-cyclopentylpropanamide

C15H28N4O2 — CID 119877479

IUPAC2-[4-[(2R)-2-aminopropanoyl]piperazin-1-yl]-N-cyclopentylpropanamide
SMILESCC(C(=O)NC1CCCC1)N1CCN(C(=O)[C@@H](C)N)CC1
InChIInChI=1S/C15H28N4O2/c1-11(16)15(21)19-9-7-18(8-10-19)12(2)14(20)17-13-5-3-4-6-13/h11-13H,3-10,16H2,1-2H3,(H,17,20)/t11-,12?/m1/s1
InChIKeyQLRVSOFGVSWFPA-JHJMLUEUSA-N
MW296.41 g/mol
LogP-0.07
Rot. Bonds4

About 2-[4-[(2R)-2-aminopropanoyl]piperazin-1-yl]-N-cyclopentylpropanamide

2-[4-[(2R)-2-aminopropanoyl]piperazin-1-yl]-N-cyclopentylpropanamide (PubChem CID 119877479) has the molecular formula C15H28N4O2 and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-[4-[(2R)-2-aminopropanoyl]piperazin-1-yl]-N-cyclopentylpropanamide.

Molecular Properties

Compound Name2-[4-[(2R)-2-aminopropanoyl]piperazin-1-yl]-N-cyclopentylpropanamide
PubChem CID119877479
Molecular FormulaC15H28N4O2
Molecular Weight296.41 g/mol
Exact Mass296.22
IUPAC Name2-[4-[(2R)-2-aminopropanoyl]piperazin-1-yl]-N-cyclopentylpropanamide
SMILESCC(C(=O)NC1CCCC1)N1CCN(C(=O)[C@@H](C)N)CC1
InChIInChI=1S/C15H28N4O2/c1-11(16)15(21)19-9-7-18(8-10-19)12(2)14(20)17-13-5-3-4-6-13/h11-13H,3-10,16H2,1-2H3,(H,17,20)/t11-,12?/m1/s1
InChIKeyQLRVSOFGVSWFPA-JHJMLUEUSA-N
XLogP-0.07
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-(propan-2-yl)ethanediamide
CID 3156743
N-((S)-3-Amino-4-oxo-4-piperidin-1-yl-butyl)-acetamide
CID 10353699
N-cyclohexyl-2-(4-cyclopentylpiperazin-1-yl)butanamide
CID 49853575
N-cyclohexyl-2-(4-cyclopentylpiperazin-1-yl)acetamide
CID 49853881
N-cyclohexyl-2-(4-cyclopentylpiperazin-1-yl)-2-methylpropanamide
CID 49853987
(6S)-6-(4-aminobutyl)-1-(2,2-dimethylpropyl)piperazine-2,3-dione
CID 23640882
2-[(3R)-3-methylpiperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 91826688
N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-methylethanediamide
CID 3156690
N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-propylethanediamide
CID 3156711
N-(butan-2-yl)-N'-[(1-ethylpyrrolidin-2-yl)methyl]ethanediamide
CID 3156762
2-Amino-1-(piperidin-1-yl)propan-1-one
CID 3152952
N-(1-acetylpiperidin-3-yl)propanamide
CID 44454221

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2R)-2-aminopropanoyl]piperazin-1-yl]-N-cyclopentylpropanamide?
The IUPAC name of 2-[4-[(2R)-2-aminopropanoyl]piperazin-1-yl]-N-cyclopentylpropanamide (CID 119877479) is 2-[4-[(2R)-2-aminopropanoyl]piperazin-1-yl]-N-cyclopentylpropanamide.
What is the SMILES notation for 2-[4-[(2R)-2-aminopropanoyl]piperazin-1-yl]-N-cyclopentylpropanamide?
The canonical SMILES for 2-[4-[(2R)-2-aminopropanoyl]piperazin-1-yl]-N-cyclopentylpropanamide is CC(C(=O)NC1CCCC1)N1CCN(C(=O)[C@@H](C)N)CC1.
What is the InChIKey of 2-[4-[(2R)-2-aminopropanoyl]piperazin-1-yl]-N-cyclopentylpropanamide?
The InChIKey is QLRVSOFGVSWFPA-JHJMLUEUSA-N. The full InChI is InChI=1S/C15H28N4O2/c1-11(16)15(21)19-9-7-18(8-10-19)12(2)14(20)17-13-5-3-4-6-13/h11-13H,3-10,16H2,1-2H3,(H,17,20)/t11-,12?/m1/s1.
What are the key properties of 2-[4-[(2R)-2-aminopropanoyl]piperazin-1-yl]-N-cyclopentylpropanamide?
2-[4-[(2R)-2-aminopropanoyl]piperazin-1-yl]-N-cyclopentylpropanamide has a molecular weight of 296.41 g/mol, XLogP of -0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2R)-2-aminopropanoyl]piperazin-1-yl]-N-cyclopentylpropanamide is sourced from PubChem (CID 119877479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).