1-[2-(5-cyclobutyl-1H-imidazol-2-yl)-2-methylpropyl]piperazine

C15H26N4 — CID 116883329

IUPAC1-[2-(5-cyclobutyl-1H-imidazol-2-yl)-2-methylpropyl]piperazine
SMILESCC(C)(CN1CCNCC1)c1ncc(C2CCC2)[nH]1
InChIInChI=1S/C15H26N4/c1-15(2,11-19-8-6-16-7-9-19)14-17-10-13(18-14)12-4-3-5-12/h10,12,16H,3-9,11H2,1-2H3,(H,17,18)
InChIKeyZCOMGWBPTNHHPE-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.86
Rot. Bonds4

About 1-[2-(5-cyclobutyl-1H-imidazol-2-yl)-2-methylpropyl]piperazine

1-[2-(5-cyclobutyl-1H-imidazol-2-yl)-2-methylpropyl]piperazine (PubChem CID 116883329) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-[2-(5-cyclobutyl-1H-imidazol-2-yl)-2-methylpropyl]piperazine.

Molecular Properties

Compound Name1-[2-(5-cyclobutyl-1H-imidazol-2-yl)-2-methylpropyl]piperazine
PubChem CID116883329
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name1-[2-(5-cyclobutyl-1H-imidazol-2-yl)-2-methylpropyl]piperazine
SMILESCC(C)(CN1CCNCC1)c1ncc(C2CCC2)[nH]1
InChIInChI=1S/C15H26N4/c1-15(2,11-19-8-6-16-7-9-19)14-17-10-13(18-14)12-4-3-5-12/h10,12,16H,3-9,11H2,1-2H3,(H,17,18)
InChIKeyZCOMGWBPTNHHPE-UHFFFAOYSA-N
XLogP1.86
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-cyclopentyl-1H-imidazol-2-yl)-2-methylpropan-1-amine
CID 116876814
5-cyclobutyl-2-(trifluoromethyl)-1H-imidazole
CID 116883636
3-methyl-3-[5-(oxan-4-yl)-1H-imidazol-2-yl]butan-1-amine
CID 116877174
methyl 2-(5-cyclobutyl-1H-imidazol-2-yl)-2-methylpropanoate
CID 116880499
1-(2-cyclobutyl-2-methylpropyl)piperazine
CID 116829836
3-(2-methyl-1-piperazin-1-ylpropan-2-yl)imidazo[1,5-a]pyridine
CID 116993129
1-(5-cyclopentyl-1H-imidazol-2-yl)-2-methylpropan-2-amine
CID 116876890
3-(2-methyl-1-piperazin-1-ylpropan-2-yl)quinoline
CID 116985177
2-tert-butyl-5-(1-methylpyrrolidin-2-yl)-1H-imidazole
CID 121475961
1-ethyl-4-(2-methyl-1H-imidazol-5-yl)piperidine
CID 90202035
2-(2-methyl-1-piperazin-1-ylpropan-2-yl)-4-propylpyrimidine
CID 116903444
2-(5-cyclobutyl-1H-imidazol-2-yl)morpholine
CID 105460682

Frequently Asked Questions

What is the IUPAC name of 1-[2-(5-cyclobutyl-1H-imidazol-2-yl)-2-methylpropyl]piperazine?
The IUPAC name of 1-[2-(5-cyclobutyl-1H-imidazol-2-yl)-2-methylpropyl]piperazine (CID 116883329) is 1-[2-(5-cyclobutyl-1H-imidazol-2-yl)-2-methylpropyl]piperazine.
What is the SMILES notation for 1-[2-(5-cyclobutyl-1H-imidazol-2-yl)-2-methylpropyl]piperazine?
The canonical SMILES for 1-[2-(5-cyclobutyl-1H-imidazol-2-yl)-2-methylpropyl]piperazine is CC(C)(CN1CCNCC1)c1ncc(C2CCC2)[nH]1.
What is the InChIKey of 1-[2-(5-cyclobutyl-1H-imidazol-2-yl)-2-methylpropyl]piperazine?
The InChIKey is ZCOMGWBPTNHHPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-15(2,11-19-8-6-16-7-9-19)14-17-10-13(18-14)12-4-3-5-12/h10,12,16H,3-9,11H2,1-2H3,(H,17,18).
What are the key properties of 1-[2-(5-cyclobutyl-1H-imidazol-2-yl)-2-methylpropyl]piperazine?
1-[2-(5-cyclobutyl-1H-imidazol-2-yl)-2-methylpropyl]piperazine has a molecular weight of 262.40 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-cyclobutyl-1H-imidazol-2-yl)-2-methylpropyl]piperazine is sourced from PubChem (CID 116883329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).