5-cyclopropyl-5-methyl-1-pentan-2-yl-2-propan-2-ylpiperazine

C16H32N2 — CID 64932384

IUPAC5-cyclopropyl-5-methyl-1-pentan-2-yl-2-propan-2-ylpiperazine
SMILESCCCC(C)N1CC(C)(C2CC2)NCC1C(C)C
InChIInChI=1S/C16H32N2/c1-6-7-13(4)18-11-16(5,14-8-9-14)17-10-15(18)12(2)3/h12-15,17H,6-11H2,1-5H3
InChIKeyTYNTXKXDYNFKCK-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.27
Rot. Bonds5

About 5-cyclopropyl-5-methyl-1-pentan-2-yl-2-propan-2-ylpiperazine

5-cyclopropyl-5-methyl-1-pentan-2-yl-2-propan-2-ylpiperazine (PubChem CID 64932384) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 5-cyclopropyl-5-methyl-1-pentan-2-yl-2-propan-2-ylpiperazine.

Molecular Properties

Compound Name5-cyclopropyl-5-methyl-1-pentan-2-yl-2-propan-2-ylpiperazine
PubChem CID64932384
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name5-cyclopropyl-5-methyl-1-pentan-2-yl-2-propan-2-ylpiperazine
SMILESCCCC(C)N1CC(C)(C2CC2)NCC1C(C)C
InChIInChI=1S/C16H32N2/c1-6-7-13(4)18-11-16(5,14-8-9-14)17-10-15(18)12(2)3/h12-15,17H,6-11H2,1-5H3
InChIKeyTYNTXKXDYNFKCK-UHFFFAOYSA-N
XLogP3.27
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-cyclopropyl-5-methyl-1-pentan-2-yl-2-propan-2-ylpiperazine 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 5-cyclopropyl-5-methyl-1-pentan-2-yl-2-propan-2-ylpiperazine?
The IUPAC name of 5-cyclopropyl-5-methyl-1-pentan-2-yl-2-propan-2-ylpiperazine (CID 64932384) is 5-cyclopropyl-5-methyl-1-pentan-2-yl-2-propan-2-ylpiperazine.
What is the SMILES notation for 5-cyclopropyl-5-methyl-1-pentan-2-yl-2-propan-2-ylpiperazine?
The canonical SMILES for 5-cyclopropyl-5-methyl-1-pentan-2-yl-2-propan-2-ylpiperazine is CCCC(C)N1CC(C)(C2CC2)NCC1C(C)C.
What is the InChIKey of 5-cyclopropyl-5-methyl-1-pentan-2-yl-2-propan-2-ylpiperazine?
The InChIKey is TYNTXKXDYNFKCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-6-7-13(4)18-11-16(5,14-8-9-14)17-10-15(18)12(2)3/h12-15,17H,6-11H2,1-5H3.
What are the key properties of 5-cyclopropyl-5-methyl-1-pentan-2-yl-2-propan-2-ylpiperazine?
5-cyclopropyl-5-methyl-1-pentan-2-yl-2-propan-2-ylpiperazine has a molecular weight of 252.45 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-5-methyl-1-pentan-2-yl-2-propan-2-ylpiperazine is sourced from PubChem (CID 64932384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).