N-cyclopropyl-2-(4-pentanoylpiperazin-1-yl)acetamide

C14H25N3O2 — CID 110709694

IUPACN-cyclopropyl-2-(4-pentanoylpiperazin-1-yl)acetamide
SMILESCCCCC(=O)N1CCN(CC(=O)NC2CC2)CC1
InChIInChI=1S/C14H25N3O2/c1-2-3-4-14(19)17-9-7-16(8-10-17)11-13(18)15-12-5-6-12/h12H,2-11H2,1H3,(H,15,18)
InChIKeyRQFIMCYLXIHLJO-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.60
Rot. Bonds6

About N-cyclopropyl-2-(4-pentanoylpiperazin-1-yl)acetamide

N-cyclopropyl-2-(4-pentanoylpiperazin-1-yl)acetamide (PubChem CID 110709694) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-pentanoylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-pentanoylpiperazin-1-yl)acetamide
PubChem CID110709694
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-cyclopropyl-2-(4-pentanoylpiperazin-1-yl)acetamide
SMILESCCCCC(=O)N1CCN(CC(=O)NC2CC2)CC1
InChIInChI=1S/C14H25N3O2/c1-2-3-4-14(19)17-9-7-16(8-10-17)11-13(18)15-12-5-6-12/h12H,2-11H2,1H3,(H,15,18)
InChIKeyRQFIMCYLXIHLJO-UHFFFAOYSA-N
XLogP0.60
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
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-(4-aminobutanoyl)piperazin-1-yl]-N-(4-methylcyclohexyl)acetamide
CID 119876677
N-cyclopropyl-2-[4-[2-(methylamino)acetyl]piperazin-1-yl]acetamide
CID 120703373
N-cyclopropyl-2-[4-(3-propan-2-yloxypropanoyl)piperazin-1-yl]acetamide
CID 86929481
N-cyclopropyl-2-[4-[2-(4-methylpiperidin-1-yl)acetyl]piperazin-1-yl]acetamide
CID 78822225
N-cyclopropyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]acetamide
CID 110709709
N-cyclopropyl-2-[4-[4-oxo-4-(4-pentoxyphenyl)butanoyl]piperazin-1-yl]acetamide
CID 55389748
1-[4,7,10,13,16-penta(pentanoyl)-1,4,7,10,13,16-hexazacyclooctadec-1-yl]pentan-1-one
CID 603333
2-ethyl-N-(1-pentanoylpiperidin-4-yl)butanamide
CID 110819505
N-cyclopropyl-2-[4-(3-phenoxypropanoyl)piperazin-1-yl]acetamide
CID 110709703
1,1-diethyl-3-(1-pentanoylpiperidin-4-yl)urea
CID 108566126
2-[4-(4-hydroxybutanoyl)piperazin-1-yl]-N-propylacetamide
CID 79203329
2-[4-(1-aminocyclopropanecarbonyl)piperazin-1-yl]-N-cyclopropylacetamide;dihydrochloride
CID 119835232

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-pentanoylpiperazin-1-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(4-pentanoylpiperazin-1-yl)acetamide (CID 110709694) is N-cyclopropyl-2-(4-pentanoylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(4-pentanoylpiperazin-1-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(4-pentanoylpiperazin-1-yl)acetamide is CCCCC(=O)N1CCN(CC(=O)NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-2-(4-pentanoylpiperazin-1-yl)acetamide?
The InChIKey is RQFIMCYLXIHLJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-2-3-4-14(19)17-9-7-16(8-10-17)11-13(18)15-12-5-6-12/h12H,2-11H2,1H3,(H,15,18).
What are the key properties of N-cyclopropyl-2-(4-pentanoylpiperazin-1-yl)acetamide?
N-cyclopropyl-2-(4-pentanoylpiperazin-1-yl)acetamide has a molecular weight of 267.37 g/mol, XLogP of 0.60, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-pentanoylpiperazin-1-yl)acetamide is sourced from PubChem (CID 110709694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).