2-methyl-1-(2-methylpropyl)piperazine

C9H20N2 — CID 53405905

IUPAC2-methyl-1-(2-methylpropyl)piperazine
SMILESCC(C)CN1CCNCC1C
InChIInChI=1S/C9H20N2/c1-8(2)7-11-5-4-10-6-9(11)3/h8-10H,4-7H2,1-3H3
InChIKeyWCENATVOGKZGSL-UHFFFAOYSA-N
MW156.27 g/mol
LogP0.94
Rot. Bonds2

About 2-methyl-1-(2-methylpropyl)piperazine

2-methyl-1-(2-methylpropyl)piperazine (PubChem CID 53405905) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-methyl-1-(2-methylpropyl)piperazine.

Molecular Properties

Compound Name2-methyl-1-(2-methylpropyl)piperazine
PubChem CID53405905
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name2-methyl-1-(2-methylpropyl)piperazine
SMILESCC(C)CN1CCNCC1C
InChIInChI=1S/C9H20N2/c1-8(2)7-11-5-4-10-6-9(11)3/h8-10H,4-7H2,1-3H3
InChIKeyWCENATVOGKZGSL-UHFFFAOYSA-N
XLogP0.94
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-1-(2-methylpropyl)-2-propan-2-ylpiperazine
CID 94982854
2-methyl-1-(4-methylpentyl)piperazine
CID 64931123
methyl 2-methyl-3-[(2R)-2-methylpiperazin-1-yl]propanoate
CID 82760949
(2S)-2-methyl-1-[(2R)-2-phenylpropyl]piperazine
CID 96906178
ethane;(2S)-1-ethyl-2-methylpiperazine
CID 154651366
(2S)-2-methyl-1-(2-phenylpropyl)piperazine;hydrochloride
CID 120839154
1-[2-(4-fluorophenyl)propyl]-2-methylpiperazine
CID 120837102
1-(2-methylpropyl)piperazine-2-carbonitrile
CID 79085427
(2R)-1-(2-fluoroethyl)-2-methylpiperazine
CID 82761196
(2R)-2-(methoxymethyl)-1-(2-methylpropyl)piperazine
CID 165128203
(2S)-2-methyl-1-[[2-(2-methylpropyl)-1,2,4-triazol-3-yl]methyl]piperazine
CID 82755900
2-[(2S)-2-methylpiperazin-1-yl]-1-phenylethanol
CID 82755402

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(2-methylpropyl)piperazine?
The IUPAC name of 2-methyl-1-(2-methylpropyl)piperazine (CID 53405905) is 2-methyl-1-(2-methylpropyl)piperazine.
What is the SMILES notation for 2-methyl-1-(2-methylpropyl)piperazine?
The canonical SMILES for 2-methyl-1-(2-methylpropyl)piperazine is CC(C)CN1CCNCC1C.
What is the InChIKey of 2-methyl-1-(2-methylpropyl)piperazine?
The InChIKey is WCENATVOGKZGSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-8(2)7-11-5-4-10-6-9(11)3/h8-10H,4-7H2,1-3H3.
What are the key properties of 2-methyl-1-(2-methylpropyl)piperazine?
2-methyl-1-(2-methylpropyl)piperazine has a molecular weight of 156.27 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(2-methylpropyl)piperazine is sourced from PubChem (CID 53405905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).