2-ethyl-1-hexyl-5-propan-2-ylpiperazine

C15H32N2 — CID 64833921

IUPAC2-ethyl-1-hexyl-5-propan-2-ylpiperazine
SMILESCCCCCCN1CC(C(C)C)NCC1CC
InChIInChI=1S/C15H32N2/c1-5-7-8-9-10-17-12-15(13(3)4)16-11-14(17)6-2/h13-16H,5-12H2,1-4H3
InChIKeyZTNQNHPEAOSVLR-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.28
Rot. Bonds7

About 2-ethyl-1-hexyl-5-propan-2-ylpiperazine

2-ethyl-1-hexyl-5-propan-2-ylpiperazine (PubChem CID 64833921) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 2-ethyl-1-hexyl-5-propan-2-ylpiperazine.

Molecular Properties

Compound Name2-ethyl-1-hexyl-5-propan-2-ylpiperazine
PubChem CID64833921
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name2-ethyl-1-hexyl-5-propan-2-ylpiperazine
SMILESCCCCCCN1CC(C(C)C)NCC1CC
InChIInChI=1S/C15H32N2/c1-5-7-8-9-10-17-12-15(13(3)4)16-11-14(17)6-2/h13-16H,5-12H2,1-4H3
InChIKeyZTNQNHPEAOSVLR-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-ethyl-1-hexyl-5-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

Related Compounds

(1-pentyl-5-propan-2-ylpiperazin-2-yl)methanol
CID 82242691
1-heptyl-2-methyl-5-propan-2-ylpiperazine
CID 64833309
1-(2-butoxyethyl)-2-ethyl-5-propan-2-ylpiperazine
CID 64834120
1-(4,4-dimethylpentyl)-2-ethyl-5-propan-2-ylpiperazine
CID 114210392
2-ethyl-1-(3-ethylsulfonylpropyl)-5-propan-2-ylpiperazine
CID 65097314
2-ethyl-1-heptyl-5-(2-methylpropyl)piperazine
CID 64848724
2-ethyl-1-hexan-2-yl-5-propan-2-ylpiperazine
CID 64936630
2-ethyl-5-propan-2-yl-1-prop-2-ynylpiperazine
CID 64937339
1-(3,3-dimethylbutyl)-5-propan-2-yl-2-propylpiperazine
CID 64832139
4-(5-butan-2-yl-2-ethylpiperazin-1-yl)-N,N-dimethylbutan-1-amine
CID 64939113
1-[3-(2-methoxyethoxy)propyl]-5-propan-2-yl-2-propylpiperazine
CID 103414058
2-ethyl-5-propan-2-yl-1-(2,2,3-trimethylbutyl)piperazine
CID 114102126

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-hexyl-5-propan-2-ylpiperazine?
The IUPAC name of 2-ethyl-1-hexyl-5-propan-2-ylpiperazine (CID 64833921) is 2-ethyl-1-hexyl-5-propan-2-ylpiperazine.
What is the SMILES notation for 2-ethyl-1-hexyl-5-propan-2-ylpiperazine?
The canonical SMILES for 2-ethyl-1-hexyl-5-propan-2-ylpiperazine is CCCCCCN1CC(C(C)C)NCC1CC.
What is the InChIKey of 2-ethyl-1-hexyl-5-propan-2-ylpiperazine?
The InChIKey is ZTNQNHPEAOSVLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-5-7-8-9-10-17-12-15(13(3)4)16-11-14(17)6-2/h13-16H,5-12H2,1-4H3.
What are the key properties of 2-ethyl-1-hexyl-5-propan-2-ylpiperazine?
2-ethyl-1-hexyl-5-propan-2-ylpiperazine has a molecular weight of 240.43 g/mol, XLogP of 3.28, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-hexyl-5-propan-2-ylpiperazine is sourced from PubChem (CID 64833921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).