cyclopentyl-(4-propan-2-ylpiperazin-1-yl)methanone

C13H24N2O — CID 39998492

IUPACcyclopentyl-(4-propan-2-ylpiperazin-1-yl)methanone
SMILESCC(C)N1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C13H24N2O/c1-11(2)14-7-9-15(10-8-14)13(16)12-5-3-4-6-12/h11-12H,3-10H2,1-2H3
InChIKeyKNFCYBGCUGZPPQ-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.73
Rot. Bonds2

About cyclopentyl-(4-propan-2-ylpiperazin-1-yl)methanone

cyclopentyl-(4-propan-2-ylpiperazin-1-yl)methanone (PubChem CID 39998492) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is cyclopentyl-(4-propan-2-ylpiperazin-1-yl)methanone.

Molecular Properties

Compound Namecyclopentyl-(4-propan-2-ylpiperazin-1-yl)methanone
PubChem CID39998492
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Namecyclopentyl-(4-propan-2-ylpiperazin-1-yl)methanone
SMILESCC(C)N1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C13H24N2O/c1-11(2)14-7-9-15(10-8-14)13(16)12-5-3-4-6-12/h11-12H,3-10H2,1-2H3
InChIKeyKNFCYBGCUGZPPQ-UHFFFAOYSA-N
XLogP1.73
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(4-propan-2-ylpiperazin-1-yl)methanone?
The IUPAC name of cyclopentyl-(4-propan-2-ylpiperazin-1-yl)methanone (CID 39998492) is cyclopentyl-(4-propan-2-ylpiperazin-1-yl)methanone.
What is the SMILES notation for cyclopentyl-(4-propan-2-ylpiperazin-1-yl)methanone?
The canonical SMILES for cyclopentyl-(4-propan-2-ylpiperazin-1-yl)methanone is CC(C)N1CCN(C(=O)C2CCCC2)CC1.
What is the InChIKey of cyclopentyl-(4-propan-2-ylpiperazin-1-yl)methanone?
The InChIKey is KNFCYBGCUGZPPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-11(2)14-7-9-15(10-8-14)13(16)12-5-3-4-6-12/h11-12H,3-10H2,1-2H3.
What are the key properties of cyclopentyl-(4-propan-2-ylpiperazin-1-yl)methanone?
cyclopentyl-(4-propan-2-ylpiperazin-1-yl)methanone has a molecular weight of 224.35 g/mol, XLogP of 1.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(4-propan-2-ylpiperazin-1-yl)methanone is sourced from PubChem (CID 39998492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).