cyclopenten-1-yl-[(2R)-4-methyl-2-propan-2-ylpiperazin-1-yl]methanone

C14H24N2O — CID 97226419

IUPACcyclopenten-1-yl-[(2R)-4-methyl-2-propan-2-ylpiperazin-1-yl]methanone
SMILESCC(C)[C@@H]1CN(C)CCN1C(=O)C1=CCCC1
InChIInChI=1S/C14H24N2O/c1-11(2)13-10-15(3)8-9-16(13)14(17)12-6-4-5-7-12/h6,11,13H,4-5,7-10H2,1-3H3/t13-/m0/s1
InChIKeyWZMLLCLRUQTAKY-ZDUSSCGKSA-N
MW236.36 g/mol
LogP1.90
Rot. Bonds2

About cyclopenten-1-yl-[(2R)-4-methyl-2-propan-2-ylpiperazin-1-yl]methanone

cyclopenten-1-yl-[(2R)-4-methyl-2-propan-2-ylpiperazin-1-yl]methanone (PubChem CID 97226419) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is cyclopenten-1-yl-[(2R)-4-methyl-2-propan-2-ylpiperazin-1-yl]methanone.

Molecular Properties

Compound Namecyclopenten-1-yl-[(2R)-4-methyl-2-propan-2-ylpiperazin-1-yl]methanone
PubChem CID97226419
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Namecyclopenten-1-yl-[(2R)-4-methyl-2-propan-2-ylpiperazin-1-yl]methanone
SMILESCC(C)[C@@H]1CN(C)CCN1C(=O)C1=CCCC1
InChIInChI=1S/C14H24N2O/c1-11(2)13-10-15(3)8-9-16(13)14(17)12-6-4-5-7-12/h6,11,13H,4-5,7-10H2,1-3H3/t13-/m0/s1
InChIKeyWZMLLCLRUQTAKY-ZDUSSCGKSA-N
XLogP1.90
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze cyclopenten-1-yl-[(2R)-4-methyl-2-propan-2-ylpiperazin-1-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cyclopenten-1-yl-[(2R)-4-methyl-2-propan-2-ylpiperazin-1-yl]methanone?
The IUPAC name of cyclopenten-1-yl-[(2R)-4-methyl-2-propan-2-ylpiperazin-1-yl]methanone (CID 97226419) is cyclopenten-1-yl-[(2R)-4-methyl-2-propan-2-ylpiperazin-1-yl]methanone.
What is the SMILES notation for cyclopenten-1-yl-[(2R)-4-methyl-2-propan-2-ylpiperazin-1-yl]methanone?
The canonical SMILES for cyclopenten-1-yl-[(2R)-4-methyl-2-propan-2-ylpiperazin-1-yl]methanone is CC(C)[C@@H]1CN(C)CCN1C(=O)C1=CCCC1.
What is the InChIKey of cyclopenten-1-yl-[(2R)-4-methyl-2-propan-2-ylpiperazin-1-yl]methanone?
The InChIKey is WZMLLCLRUQTAKY-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H24N2O/c1-11(2)13-10-15(3)8-9-16(13)14(17)12-6-4-5-7-12/h6,11,13H,4-5,7-10H2,1-3H3/t13-/m0/s1.
What are the key properties of cyclopenten-1-yl-[(2R)-4-methyl-2-propan-2-ylpiperazin-1-yl]methanone?
cyclopenten-1-yl-[(2R)-4-methyl-2-propan-2-ylpiperazin-1-yl]methanone has a molecular weight of 236.36 g/mol, XLogP of 1.90, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenten-1-yl-[(2R)-4-methyl-2-propan-2-ylpiperazin-1-yl]methanone is sourced from PubChem (CID 97226419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).