2,2-dimethyl-1-(2-methylpropyl)-5-propylpiperazine

C13H28N2 — CID 64838610

IUPAC2,2-dimethyl-1-(2-methylpropyl)-5-propylpiperazine
SMILESCCCC1CN(CC(C)C)C(C)(C)CN1
InChIInChI=1S/C13H28N2/c1-6-7-12-9-15(8-11(2)3)13(4,5)10-14-12/h11-12,14H,6-10H2,1-5H3
InChIKeyXDPQRDUSINERRF-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.49
Rot. Bonds4

About 2,2-dimethyl-1-(2-methylpropyl)-5-propylpiperazine

2,2-dimethyl-1-(2-methylpropyl)-5-propylpiperazine (PubChem CID 64838610) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is 2,2-dimethyl-1-(2-methylpropyl)-5-propylpiperazine.

Molecular Properties

Compound Name2,2-dimethyl-1-(2-methylpropyl)-5-propylpiperazine
PubChem CID64838610
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Name2,2-dimethyl-1-(2-methylpropyl)-5-propylpiperazine
SMILESCCCC1CN(CC(C)C)C(C)(C)CN1
InChIInChI=1S/C13H28N2/c1-6-7-12-9-15(8-11(2)3)13(4,5)10-14-12/h11-12,14H,6-10H2,1-5H3
InChIKeyXDPQRDUSINERRF-UHFFFAOYSA-N
XLogP2.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-(2-methylpropyl)-5-propylpiperazine?
The IUPAC name of 2,2-dimethyl-1-(2-methylpropyl)-5-propylpiperazine (CID 64838610) is 2,2-dimethyl-1-(2-methylpropyl)-5-propylpiperazine.
What is the SMILES notation for 2,2-dimethyl-1-(2-methylpropyl)-5-propylpiperazine?
The canonical SMILES for 2,2-dimethyl-1-(2-methylpropyl)-5-propylpiperazine is CCCC1CN(CC(C)C)C(C)(C)CN1.
What is the InChIKey of 2,2-dimethyl-1-(2-methylpropyl)-5-propylpiperazine?
The InChIKey is XDPQRDUSINERRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-6-7-12-9-15(8-11(2)3)13(4,5)10-14-12/h11-12,14H,6-10H2,1-5H3.
What are the key properties of 2,2-dimethyl-1-(2-methylpropyl)-5-propylpiperazine?
2,2-dimethyl-1-(2-methylpropyl)-5-propylpiperazine has a molecular weight of 212.38 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-(2-methylpropyl)-5-propylpiperazine is sourced from PubChem (CID 64838610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).