1-(2-methylpentyl)-2-(2-methylpropyl)piperazine

C14H30N2 — CID 64844865

IUPAC1-(2-methylpentyl)-2-(2-methylpropyl)piperazine
SMILESCCCC(C)CN1CCNCC1CC(C)C
InChIInChI=1S/C14H30N2/c1-5-6-13(4)11-16-8-7-15-10-14(16)9-12(2)3/h12-15H,5-11H2,1-4H3
InChIKeyQSECUWDSJZGSMW-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.74
Rot. Bonds6

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

1-(2-methylpentyl)-2-(2-methylpropyl)piperazine (PubChem CID 64844865) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 1-(2-methylpentyl)-2-(2-methylpropyl)piperazine.

Molecular Properties

Compound Name1-(2-methylpentyl)-2-(2-methylpropyl)piperazine
PubChem CID64844865
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name1-(2-methylpentyl)-2-(2-methylpropyl)piperazine
SMILESCCCC(C)CN1CCNCC1CC(C)C
InChIInChI=1S/C14H30N2/c1-5-6-13(4)11-16-8-7-15-10-14(16)9-12(2)3/h12-15H,5-11H2,1-4H3
InChIKeyQSECUWDSJZGSMW-UHFFFAOYSA-N
XLogP2.74
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methylbutyl)-2-(2-methylpropyl)piperazine
CID 64846849
1,2-bis(2-methylpropyl)-1,4-diazepane
CID 82241701
1-(2-fluoroethyl)-2-(2-methylpropyl)piperazine
CID 80694838
2-ethyl-1-(2-methylbutyl)piperazine
CID 63601291
7-methyl-1-(2-methylpentyl)-1,4-diazepane
CID 64871379
2-methyl-1-[2-(2-methylpropyl)piperazin-1-yl]propan-2-amine
CID 112546747
4-[2-[2-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine
CID 82245440
(2S)-1-[(2S)-2-ethylpiperazin-1-yl]propan-2-ol
CID 98219220
(2R)-2-(methoxymethyl)-1-(2-methylpropyl)piperazine
CID 165128203
1-(2-ethylbutyl)-2-propylpiperazine
CID 82923563
2-(2-methylpropyl)-1-(3-methylsulfonylpropyl)piperazine
CID 64844470
1-(2,2-difluoroethyl)-2-ethylpiperazine
CID 63600944

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpentyl)-2-(2-methylpropyl)piperazine?
The IUPAC name of 1-(2-methylpentyl)-2-(2-methylpropyl)piperazine (CID 64844865) is 1-(2-methylpentyl)-2-(2-methylpropyl)piperazine.
What is the SMILES notation for 1-(2-methylpentyl)-2-(2-methylpropyl)piperazine?
The canonical SMILES for 1-(2-methylpentyl)-2-(2-methylpropyl)piperazine is CCCC(C)CN1CCNCC1CC(C)C.
What is the InChIKey of 1-(2-methylpentyl)-2-(2-methylpropyl)piperazine?
The InChIKey is QSECUWDSJZGSMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-5-6-13(4)11-16-8-7-15-10-14(16)9-12(2)3/h12-15H,5-11H2,1-4H3.
What are the key properties of 1-(2-methylpentyl)-2-(2-methylpropyl)piperazine?
1-(2-methylpentyl)-2-(2-methylpropyl)piperazine has a molecular weight of 226.41 g/mol, XLogP of 2.74, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpentyl)-2-(2-methylpropyl)piperazine is sourced from PubChem (CID 64844865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).