2,3-dimethyl-5-(2-methylpropyl)piperazine

C10H22N2 — CID 547422

IUPAC2,3-dimethyl-5-(2-methylpropyl)piperazine
SMILESCC(C)CC1CNC(C)C(C)N1
InChIInChI=1S/C10H22N2/c1-7(2)5-10-6-11-8(3)9(4)12-10/h7-12H,5-6H2,1-4H3
InChIKeyQGBRAICPMFRKKN-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.37
Rot. Bonds2

About 2,3-dimethyl-5-(2-methylpropyl)piperazine

2,3-dimethyl-5-(2-methylpropyl)piperazine (PubChem CID 547422) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 2,3-dimethyl-5-(2-methylpropyl)piperazine.

Molecular Properties

Compound Name2,3-dimethyl-5-(2-methylpropyl)piperazine
PubChem CID547422
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name2,3-dimethyl-5-(2-methylpropyl)piperazine
SMILESCC(C)CC1CNC(C)C(C)N1
InChIInChI=1S/C10H22N2/c1-7(2)5-10-6-11-8(3)9(4)12-10/h7-12H,5-6H2,1-4H3
InChIKeyQGBRAICPMFRKKN-UHFFFAOYSA-N
XLogP1.37
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-Ethyl-2-methylpiperidine
CID 7727
Methyl(2-(4-methylpiperidin-1-yl)ethyl)amine
CID 43199381
2-(3,5-Dimethylpiperidin-1-yl)ethan-1-amine
CID 6484177
2,5-Dimethylpiperidine
CID 524018
2,4,6-Trimethylpiperidine
CID 89562
1,2-Ethanediamine, N,N'-bis(1,3-dimethylbutyl)-
CID 469907
1-(1-Isopropyl-3-piperidinyl)methanamine
CID 3157476
1,5-Pentanediamine, 2-methyl-N1,N5-bis(1-methylethyl)-
CID 164123
N1-(4-piperidinylmethyl)-1,2-ethanediamine
CID 252485
1,3-Dimethylpiperidin-4-amine
CID 23008883
N-(2-Piperidylmethyl)-dimethylamine
CID 252484
N,1-dimethyl-N-[2-(methylamino)ethyl]piperidin-4-amine
CID 28598734

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-5-(2-methylpropyl)piperazine?
The IUPAC name of 2,3-dimethyl-5-(2-methylpropyl)piperazine (CID 547422) is 2,3-dimethyl-5-(2-methylpropyl)piperazine.
What is the SMILES notation for 2,3-dimethyl-5-(2-methylpropyl)piperazine?
The canonical SMILES for 2,3-dimethyl-5-(2-methylpropyl)piperazine is CC(C)CC1CNC(C)C(C)N1.
What is the InChIKey of 2,3-dimethyl-5-(2-methylpropyl)piperazine?
The InChIKey is QGBRAICPMFRKKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-7(2)5-10-6-11-8(3)9(4)12-10/h7-12H,5-6H2,1-4H3.
What are the key properties of 2,3-dimethyl-5-(2-methylpropyl)piperazine?
2,3-dimethyl-5-(2-methylpropyl)piperazine has a molecular weight of 170.30 g/mol, XLogP of 1.37, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-5-(2-methylpropyl)piperazine is sourced from PubChem (CID 547422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).