1-[(1,4-dimethylpiperazin-2-yl)methyl]-3,3-diethylpiperazine

C15H32N4 — CID 64952021

IUPAC1-[(1,4-dimethylpiperazin-2-yl)methyl]-3,3-diethylpiperazine
SMILESCCC1(CC)CN(CC2CN(C)CCN2C)CCN1
InChIInChI=1S/C15H32N4/c1-5-15(6-2)13-19(8-7-16-15)12-14-11-17(3)9-10-18(14)4/h14,16H,5-13H2,1-4H3
InChIKeyQGLSDJDYUGUALV-UHFFFAOYSA-N
MW268.45 g/mol
LogP0.70
Rot. Bonds4

About 1-[(1,4-dimethylpiperazin-2-yl)methyl]-3,3-diethylpiperazine

1-[(1,4-dimethylpiperazin-2-yl)methyl]-3,3-diethylpiperazine (PubChem CID 64952021) has the molecular formula C15H32N4 and a molecular weight of 268.45 g/mol. Its IUPAC name is 1-[(1,4-dimethylpiperazin-2-yl)methyl]-3,3-diethylpiperazine.

Molecular Properties

Compound Name1-[(1,4-dimethylpiperazin-2-yl)methyl]-3,3-diethylpiperazine
PubChem CID64952021
Molecular FormulaC15H32N4
Molecular Weight268.45 g/mol
Exact Mass268.26
IUPAC Name1-[(1,4-dimethylpiperazin-2-yl)methyl]-3,3-diethylpiperazine
SMILESCCC1(CC)CN(CC2CN(C)CCN2C)CCN1
InChIInChI=1S/C15H32N4/c1-5-15(6-2)13-19(8-7-16-15)12-14-11-17(3)9-10-18(14)4/h14,16H,5-13H2,1-4H3
InChIKeyQGLSDJDYUGUALV-UHFFFAOYSA-N
XLogP0.70
TPSA21.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.45
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,3-diethyl-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]piperazine
CID 79350271
3,3-diethyl-1-(3-methylbutyl)piperazine
CID 64833456
3,3-diethyl-1-(4-methylpentyl)piperazine
CID 64953195
3,3-diethyl-1-(oxan-3-ylmethyl)piperazine
CID 64952342
1-[(1,4-dimethylpiperazin-2-yl)methyl]piperidin-4-amine
CID 63896354
1-[(1,4-dimethylpiperazin-2-yl)methyl]-3-propyl-1,4-diazepane
CID 64951002
3,3-diethyl-1-(7-methyloctyl)piperazine
CID 107818414
N-[[1-[(1,4-dimethylpiperazin-2-yl)methyl]pyrrolidin-3-yl]methyl]ethanamine
CID 63897637
1-[(1,4-dimethylpiperazin-2-yl)methyl]-5-ethyl-5-methyl-2-propan-2-ylpiperazine
CID 64939876
3-ethyl-3-methyl-1-[(1-methylpiperidin-3-yl)methyl]piperazine
CID 64953729
1-[(1,4-dimethylpiperazin-2-yl)methyl]piperidin-4-one
CID 63898397
1-(2,3-dimethylbutyl)-3,3-diethylpiperazine
CID 64952652

Frequently Asked Questions

What is the IUPAC name of 1-[(1,4-dimethylpiperazin-2-yl)methyl]-3,3-diethylpiperazine?
The IUPAC name of 1-[(1,4-dimethylpiperazin-2-yl)methyl]-3,3-diethylpiperazine (CID 64952021) is 1-[(1,4-dimethylpiperazin-2-yl)methyl]-3,3-diethylpiperazine.
What is the SMILES notation for 1-[(1,4-dimethylpiperazin-2-yl)methyl]-3,3-diethylpiperazine?
The canonical SMILES for 1-[(1,4-dimethylpiperazin-2-yl)methyl]-3,3-diethylpiperazine is CCC1(CC)CN(CC2CN(C)CCN2C)CCN1.
What is the InChIKey of 1-[(1,4-dimethylpiperazin-2-yl)methyl]-3,3-diethylpiperazine?
The InChIKey is QGLSDJDYUGUALV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N4/c1-5-15(6-2)13-19(8-7-16-15)12-14-11-17(3)9-10-18(14)4/h14,16H,5-13H2,1-4H3.
What are the key properties of 1-[(1,4-dimethylpiperazin-2-yl)methyl]-3,3-diethylpiperazine?
1-[(1,4-dimethylpiperazin-2-yl)methyl]-3,3-diethylpiperazine has a molecular weight of 268.45 g/mol, XLogP of 0.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1,4-dimethylpiperazin-2-yl)methyl]-3,3-diethylpiperazine is sourced from PubChem (CID 64952021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).