2-cyclopentyl-N-(4-methylpiperazin-1-yl)acetamide

C12H23N3O — CID 2452718

IUPAC2-cyclopentyl-N-(4-methylpiperazin-1-yl)acetamide
SMILESCN1CCN(NC(=O)CC2CCCC2)CC1
InChIInChI=1S/C12H23N3O/c1-14-6-8-15(9-7-14)13-12(16)10-11-4-2-3-5-11/h11H,2-10H2,1H3,(H,13,16)
InChIKeyQZIZCLXHWUAMJY-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.85
Rot. Bonds3

About 2-cyclopentyl-N-(4-methylpiperazin-1-yl)acetamide

2-cyclopentyl-N-(4-methylpiperazin-1-yl)acetamide (PubChem CID 2452718) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is 2-cyclopentyl-N-(4-methylpiperazin-1-yl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(4-methylpiperazin-1-yl)acetamide
PubChem CID2452718
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name2-cyclopentyl-N-(4-methylpiperazin-1-yl)acetamide
SMILESCN1CCN(NC(=O)CC2CCCC2)CC1
InChIInChI=1S/C12H23N3O/c1-14-6-8-15(9-7-14)13-12(16)10-11-4-2-3-5-11/h11H,2-10H2,1H3,(H,13,16)
InChIKeyQZIZCLXHWUAMJY-UHFFFAOYSA-N
XLogP0.85
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(4-methylpiperazin-1-yl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(4-methylpiperazin-1-yl)acetamide (CID 2452718) is 2-cyclopentyl-N-(4-methylpiperazin-1-yl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(4-methylpiperazin-1-yl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(4-methylpiperazin-1-yl)acetamide is CN1CCN(NC(=O)CC2CCCC2)CC1.
What is the InChIKey of 2-cyclopentyl-N-(4-methylpiperazin-1-yl)acetamide?
The InChIKey is QZIZCLXHWUAMJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-14-6-8-15(9-7-14)13-12(16)10-11-4-2-3-5-11/h11H,2-10H2,1H3,(H,13,16).
What are the key properties of 2-cyclopentyl-N-(4-methylpiperazin-1-yl)acetamide?
2-cyclopentyl-N-(4-methylpiperazin-1-yl)acetamide has a molecular weight of 225.34 g/mol, XLogP of 0.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(4-methylpiperazin-1-yl)acetamide is sourced from PubChem (CID 2452718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).