N-cyclopentyl-2-piperazin-1-ylpropanamide

C12H23N3O — CID 43089568

IUPACN-cyclopentyl-2-piperazin-1-ylpropanamide
SMILESCC(C(=O)NC1CCCC1)N1CCNCC1
InChIInChI=1S/C12H23N3O/c1-10(15-8-6-13-7-9-15)12(16)14-11-4-2-3-5-11/h10-11,13H,2-9H2,1H3,(H,14,16)
InChIKeyFVWRDFSLDIZCDW-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.34
Rot. Bonds3

About N-cyclopentyl-2-piperazin-1-ylpropanamide

N-cyclopentyl-2-piperazin-1-ylpropanamide (PubChem CID 43089568) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is N-cyclopentyl-2-piperazin-1-ylpropanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-piperazin-1-ylpropanamide
PubChem CID43089568
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC NameN-cyclopentyl-2-piperazin-1-ylpropanamide
SMILESCC(C(=O)NC1CCCC1)N1CCNCC1
InChIInChI=1S/C12H23N3O/c1-10(15-8-6-13-7-9-15)12(16)14-11-4-2-3-5-11/h10-11,13H,2-9H2,1H3,(H,14,16)
InChIKeyFVWRDFSLDIZCDW-UHFFFAOYSA-N
XLogP0.34
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-piperazin-1-ylpropanamide?
The IUPAC name of N-cyclopentyl-2-piperazin-1-ylpropanamide (CID 43089568) is N-cyclopentyl-2-piperazin-1-ylpropanamide.
What is the SMILES notation for N-cyclopentyl-2-piperazin-1-ylpropanamide?
The canonical SMILES for N-cyclopentyl-2-piperazin-1-ylpropanamide is CC(C(=O)NC1CCCC1)N1CCNCC1.
What is the InChIKey of N-cyclopentyl-2-piperazin-1-ylpropanamide?
The InChIKey is FVWRDFSLDIZCDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-10(15-8-6-13-7-9-15)12(16)14-11-4-2-3-5-11/h10-11,13H,2-9H2,1H3,(H,14,16).
What are the key properties of N-cyclopentyl-2-piperazin-1-ylpropanamide?
N-cyclopentyl-2-piperazin-1-ylpropanamide has a molecular weight of 225.34 g/mol, XLogP of 0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-piperazin-1-ylpropanamide is sourced from PubChem (CID 43089568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).