1-(3,3-dimethylbutyl)-2-propan-2-yl-5-propylpiperazine

C16H34N2 — CID 64838194

IUPAC1-(3,3-dimethylbutyl)-2-propan-2-yl-5-propylpiperazine
SMILESCCCC1CN(CCC(C)(C)C)C(C(C)C)CN1
InChIInChI=1S/C16H34N2/c1-7-8-14-12-18(10-9-16(4,5)6)15(11-17-14)13(2)3/h13-15,17H,7-12H2,1-6H3
InChIKeyRAIQCHJTHVCULR-UHFFFAOYSA-N
MW254.46 g/mol
LogP3.52
Rot. Bonds5

About 1-(3,3-dimethylbutyl)-2-propan-2-yl-5-propylpiperazine

1-(3,3-dimethylbutyl)-2-propan-2-yl-5-propylpiperazine (PubChem CID 64838194) has the molecular formula C16H34N2 and a molecular weight of 254.46 g/mol. Its IUPAC name is 1-(3,3-dimethylbutyl)-2-propan-2-yl-5-propylpiperazine.

Molecular Properties

Compound Name1-(3,3-dimethylbutyl)-2-propan-2-yl-5-propylpiperazine
PubChem CID64838194
Molecular FormulaC16H34N2
Molecular Weight254.46 g/mol
Exact Mass254.27
IUPAC Name1-(3,3-dimethylbutyl)-2-propan-2-yl-5-propylpiperazine
SMILESCCCC1CN(CCC(C)(C)C)C(C(C)C)CN1
InChIInChI=1S/C16H34N2/c1-7-8-14-12-18(10-9-16(4,5)6)15(11-17-14)13(2)3/h13-15,17H,7-12H2,1-6H3
InChIKeyRAIQCHJTHVCULR-UHFFFAOYSA-N
XLogP3.52
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.46
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-octyl-2-propan-2-yl-5-propylpiperazine
CID 64840134
1-(3-ethylsulfonylpropyl)-2-propan-2-yl-5-propylpiperazine
CID 65097056
2-butan-2-yl-1-pentyl-5-propylpiperazine
CID 64839559
1-(3-methoxy-2-methylpropyl)-2-propan-2-yl-5-propylpiperazine
CID 64946200
5-ethyl-1-[2-(4-methylcyclohexyl)ethyl]-2-propan-2-ylpiperazine
CID 64942232
1-[2-(2-methylimidazol-1-yl)ethyl]-2-propan-2-yl-5-propylpiperazine
CID 64839360
1-(3,3-dimethylbutyl)-5-propan-2-yl-2-propylpiperazine
CID 64832139
1-(oxan-4-ylmethyl)-2-propan-2-yl-5-propylpiperazine
CID 64838582
2-butan-2-yl-1-(3-fluoropropyl)-5-propylpiperazine
CID 81114309
2-ethyl-5-propyl-1-(2,3,3-trimethylbutyl)piperazine
CID 83146417
1-[(5-methyloxolan-2-yl)methyl]-2-propan-2-yl-5-propylpiperazine
CID 103141224
1-[(4-fluorophenyl)methyl]-2-propan-2-yl-5-propylpiperazine;dihydrochloride
CID 146675492

Frequently Asked Questions

What is the IUPAC name of 1-(3,3-dimethylbutyl)-2-propan-2-yl-5-propylpiperazine?
The IUPAC name of 1-(3,3-dimethylbutyl)-2-propan-2-yl-5-propylpiperazine (CID 64838194) is 1-(3,3-dimethylbutyl)-2-propan-2-yl-5-propylpiperazine.
What is the SMILES notation for 1-(3,3-dimethylbutyl)-2-propan-2-yl-5-propylpiperazine?
The canonical SMILES for 1-(3,3-dimethylbutyl)-2-propan-2-yl-5-propylpiperazine is CCCC1CN(CCC(C)(C)C)C(C(C)C)CN1.
What is the InChIKey of 1-(3,3-dimethylbutyl)-2-propan-2-yl-5-propylpiperazine?
The InChIKey is RAIQCHJTHVCULR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2/c1-7-8-14-12-18(10-9-16(4,5)6)15(11-17-14)13(2)3/h13-15,17H,7-12H2,1-6H3.
What are the key properties of 1-(3,3-dimethylbutyl)-2-propan-2-yl-5-propylpiperazine?
1-(3,3-dimethylbutyl)-2-propan-2-yl-5-propylpiperazine has a molecular weight of 254.46 g/mol, XLogP of 3.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3-dimethylbutyl)-2-propan-2-yl-5-propylpiperazine is sourced from PubChem (CID 64838194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).