1-(2-methylpropyl)-4-(4-propan-2-ylpiperazin-1-yl)piperazine

C15H32N4 — CID 175833025

IUPAC1-(2-methylpropyl)-4-(4-propan-2-ylpiperazin-1-yl)piperazine
SMILESCC(C)CN1CCN(N2CCN(C(C)C)CC2)CC1
InChIInChI=1S/C15H32N4/c1-14(2)13-16-5-9-18(10-6-16)19-11-7-17(8-12-19)15(3)4/h14-15H,5-13H2,1-4H3
InChIKeyGKFMVXJBJRAZOW-UHFFFAOYSA-N
MW268.45 g/mol
LogP1.20
Rot. Bonds4

About 1-(2-methylpropyl)-4-(4-propan-2-ylpiperazin-1-yl)piperazine

1-(2-methylpropyl)-4-(4-propan-2-ylpiperazin-1-yl)piperazine (PubChem CID 175833025) has the molecular formula C15H32N4 and a molecular weight of 268.45 g/mol. Its IUPAC name is 1-(2-methylpropyl)-4-(4-propan-2-ylpiperazin-1-yl)piperazine.

Molecular Properties

Compound Name1-(2-methylpropyl)-4-(4-propan-2-ylpiperazin-1-yl)piperazine
PubChem CID175833025
Molecular FormulaC15H32N4
Molecular Weight268.45 g/mol
Exact Mass268.26
IUPAC Name1-(2-methylpropyl)-4-(4-propan-2-ylpiperazin-1-yl)piperazine
SMILESCC(C)CN1CCN(N2CCN(C(C)C)CC2)CC1
InChIInChI=1S/C15H32N4/c1-14(2)13-16-5-9-18(10-6-16)19-11-7-17(8-12-19)15(3)4/h14-15H,5-13H2,1-4H3
InChIKeyGKFMVXJBJRAZOW-UHFFFAOYSA-N
XLogP1.20
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.45
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-4-(2-methylpropyl)piperazine
CID 20562082
[4-(2-methylpropyl)piperazin-1-yl]methanol
CID 58575664
3-[4-(2-methylpropyl)piperazin-1-yl]butan-1-amine
CID 62777232
4-[4-(2-methylpropyl)piperazin-1-yl]pentan-2-ol
CID 64720384
3-methyl-2-[(4-propan-2-ylpiperazin-1-yl)methyl]butan-1-amine
CID 65227933
1-(2-methylpropyl)-4-methylsulfinylpiperazine
CID 145371199
1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine
CID 159983719
azane;1-(2-methylpropyl)pyrrolidine
CID 122583370
2-methyl-N-[2-[4-(2-methylpropyl)piperazin-1-yl]propyl]propan-1-amine
CID 62773305
1-cyclopropyl-2-(4-propan-2-ylpiperazin-1-yl)ethanol
CID 63908037
2-methyl-3-(4-propan-2-ylpiperazin-1-yl)propanethioamide
CID 43585286
2-(methylamino)-3-(4-propan-2-ylpiperazin-1-yl)propan-1-ol
CID 64797303

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)-4-(4-propan-2-ylpiperazin-1-yl)piperazine?
The IUPAC name of 1-(2-methylpropyl)-4-(4-propan-2-ylpiperazin-1-yl)piperazine (CID 175833025) is 1-(2-methylpropyl)-4-(4-propan-2-ylpiperazin-1-yl)piperazine.
What is the SMILES notation for 1-(2-methylpropyl)-4-(4-propan-2-ylpiperazin-1-yl)piperazine?
The canonical SMILES for 1-(2-methylpropyl)-4-(4-propan-2-ylpiperazin-1-yl)piperazine is CC(C)CN1CCN(N2CCN(C(C)C)CC2)CC1.
What is the InChIKey of 1-(2-methylpropyl)-4-(4-propan-2-ylpiperazin-1-yl)piperazine?
The InChIKey is GKFMVXJBJRAZOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N4/c1-14(2)13-16-5-9-18(10-6-16)19-11-7-17(8-12-19)15(3)4/h14-15H,5-13H2,1-4H3.
What are the key properties of 1-(2-methylpropyl)-4-(4-propan-2-ylpiperazin-1-yl)piperazine?
1-(2-methylpropyl)-4-(4-propan-2-ylpiperazin-1-yl)piperazine has a molecular weight of 268.45 g/mol, XLogP of 1.20, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-4-(4-propan-2-ylpiperazin-1-yl)piperazine is sourced from PubChem (CID 175833025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).