(2S)-2,4-dimethyl-1-(2-methylpropyl)piperazine

C10H22N2 — CID 171515421

IUPAC(2S)-2,4-dimethyl-1-(2-methylpropyl)piperazine
SMILESCC(C)CN1CCN(C)C[C@@H]1C
InChIInChI=1S/C10H22N2/c1-9(2)7-12-6-5-11(4)8-10(12)3/h9-10H,5-8H2,1-4H3/t10-/m0/s1
InChIKeyZRSYQGNDJVTJPW-JTQLQIEISA-N
MW170.30 g/mol
LogP1.28
Rot. Bonds2

About (2S)-2,4-dimethyl-1-(2-methylpropyl)piperazine

(2S)-2,4-dimethyl-1-(2-methylpropyl)piperazine (PubChem CID 171515421) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is (2S)-2,4-dimethyl-1-(2-methylpropyl)piperazine.

Molecular Properties

Compound Name(2S)-2,4-dimethyl-1-(2-methylpropyl)piperazine
PubChem CID171515421
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name(2S)-2,4-dimethyl-1-(2-methylpropyl)piperazine
SMILESCC(C)CN1CCN(C)C[C@@H]1C
InChIInChI=1S/C10H22N2/c1-9(2)7-12-6-5-11(4)8-10(12)3/h9-10H,5-8H2,1-4H3/t10-/m0/s1
InChIKeyZRSYQGNDJVTJPW-JTQLQIEISA-N
XLogP1.28
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S)-2,4-dimethyl-1-(2-methylpropyl)piperazine?
The IUPAC name of (2S)-2,4-dimethyl-1-(2-methylpropyl)piperazine (CID 171515421) is (2S)-2,4-dimethyl-1-(2-methylpropyl)piperazine.
What is the SMILES notation for (2S)-2,4-dimethyl-1-(2-methylpropyl)piperazine?
The canonical SMILES for (2S)-2,4-dimethyl-1-(2-methylpropyl)piperazine is CC(C)CN1CCN(C)C[C@@H]1C.
What is the InChIKey of (2S)-2,4-dimethyl-1-(2-methylpropyl)piperazine?
The InChIKey is ZRSYQGNDJVTJPW-JTQLQIEISA-N. The full InChI is InChI=1S/C10H22N2/c1-9(2)7-12-6-5-11(4)8-10(12)3/h9-10H,5-8H2,1-4H3/t10-/m0/s1.
What are the key properties of (2S)-2,4-dimethyl-1-(2-methylpropyl)piperazine?
(2S)-2,4-dimethyl-1-(2-methylpropyl)piperazine has a molecular weight of 170.30 g/mol, XLogP of 1.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2,4-dimethyl-1-(2-methylpropyl)piperazine is sourced from PubChem (CID 171515421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).