2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide

C14H25N3O2 — CID 123939055

IUPAC2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide
SMILESCC(=O)N1CCN(C(C)C(=O)NC2CCCC2)CC1
InChIInChI=1S/C14H25N3O2/c1-11(14(19)15-13-5-3-4-6-13)16-7-9-17(10-8-16)12(2)18/h11,13H,3-10H2,1-2H3,(H,15,19)
InChIKeyNOTZDQMWOOOVIZ-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.60
Rot. Bonds3

About 2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide

2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide (PubChem CID 123939055) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide.

Molecular Properties

Compound Name2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide
PubChem CID123939055
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide
SMILESCC(=O)N1CCN(C(C)C(=O)NC2CCCC2)CC1
InChIInChI=1S/C14H25N3O2/c1-11(14(19)15-13-5-3-4-6-13)16-7-9-17(10-8-16)12(2)18/h11,13H,3-10H2,1-2H3,(H,15,19)
InChIKeyNOTZDQMWOOOVIZ-UHFFFAOYSA-N
XLogP0.60
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[(2R)-2-aminopropanoyl]piperazin-1-yl]-N-cyclopentylpropanamide
CID 119877479
N-cyclopentyl-2-(4-methylsulfonylpiperazin-1-yl)propanamide
CID 51073855
2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide
CID 60573199
(2S)-N-cyclohexyl-2-[4-[(2S)-1,1,1-trifluoropropan-2-yl]piperazin-1-yl]propanamide
CID 124612307
N-cyclohexyl-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]propanamide
CID 55461906
(2S)-N-cyclopentyl-2-[4-(4-methoxybutanoyl)piperazin-1-yl]propanamide
CID 95977783
N-cyclopentyl-2-[4-(4-propan-2-ylbenzoyl)piperazin-1-yl]propanamide
CID 55574544
N-cyclopentyl-2-(1,4-diazepan-1-yl)propanamide
CID 43115745
N-cyclopentyl-2-[4-(ethylamino)piperidin-1-yl]propanamide
CID 54923819
N-cyclopentyl-2-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]propanamide
CID 79411085
1-[1-(cyclopentylamino)-1-oxopropan-2-yl]-4-methylpiperidine-4-carboxylic acid
CID 63124464
2-[4-(3-amino-2-methylbutanoyl)piperazin-1-yl]-N-cyclopropylpropanamide
CID 120502700

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide?
The IUPAC name of 2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide (CID 123939055) is 2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide.
What is the SMILES notation for 2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide?
The canonical SMILES for 2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide is CC(=O)N1CCN(C(C)C(=O)NC2CCCC2)CC1.
What is the InChIKey of 2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide?
The InChIKey is NOTZDQMWOOOVIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-11(14(19)15-13-5-3-4-6-13)16-7-9-17(10-8-16)12(2)18/h11,13H,3-10H2,1-2H3,(H,15,19).
What are the key properties of 2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide?
2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide has a molecular weight of 267.37 g/mol, XLogP of 0.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide is sourced from PubChem (CID 123939055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).