4-(4-tert-butylpiperazin-1-yl)-N,N-dimethylpiperidin-1-amine

C15H32N4 — CID 146369185

IUPAC4-(4-tert-butylpiperazin-1-yl)-N,N-dimethylpiperidin-1-amine
SMILESCN(C)N1CCC(N2CCN(C(C)(C)C)CC2)CC1
InChIInChI=1S/C15H32N4/c1-15(2,3)18-12-10-17(11-13-18)14-6-8-19(9-7-14)16(4)5/h14H,6-13H2,1-5H3
InChIKeySEDFJGRALIOAKK-UHFFFAOYSA-N
MW268.45 g/mol
LogP1.34
Rot. Bonds2

About 4-(4-tert-butylpiperazin-1-yl)-N,N-dimethylpiperidin-1-amine

4-(4-tert-butylpiperazin-1-yl)-N,N-dimethylpiperidin-1-amine (PubChem CID 146369185) has the molecular formula C15H32N4 and a molecular weight of 268.45 g/mol. Its IUPAC name is 4-(4-tert-butylpiperazin-1-yl)-N,N-dimethylpiperidin-1-amine.

Molecular Properties

Compound Name4-(4-tert-butylpiperazin-1-yl)-N,N-dimethylpiperidin-1-amine
PubChem CID146369185
Molecular FormulaC15H32N4
Molecular Weight268.45 g/mol
Exact Mass268.26
IUPAC Name4-(4-tert-butylpiperazin-1-yl)-N,N-dimethylpiperidin-1-amine
SMILESCN(C)N1CCC(N2CCN(C(C)(C)C)CC2)CC1
InChIInChI=1S/C15H32N4/c1-15(2,3)18-12-10-17(11-13-18)14-6-8-19(9-7-14)16(4)5/h14H,6-13H2,1-5H3
InChIKeySEDFJGRALIOAKK-UHFFFAOYSA-N
XLogP1.34
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.45
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-tert-butyl-9-(4-tert-butylpiperazin-1-yl)-3-azaspiro[5.5]undecane
CID 59505474
1-tert-butyl-4-[1-[[(3R)-1-tert-butylpyrrolidin-3-yl]methyl]piperidin-4-yl]piperazine
CID 168727139
3-(4-tert-butylpiperazin-1-yl)cyclopentan-1-amine
CID 79467792
1-tert-butyl-4-(oxolan-3-yl)piperazine
CID 118531588
2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 23403360
1-(1-benzylpiperidin-4-yl)-4-tert-butylpiperazine
CID 68898535
1-tert-butyl-4-(3-fluoro-3-methylcyclobutyl)piperazine
CID 158207232
1-tert-butyl-4-(3-fluoropyrrolidin-1-yl)piperidine
CID 58364985
1-tert-butyl-4-[(2S)-1-(2,2-dimethylpropyl)-2-methylpiperidin-4-yl]piperazine
CID 134413729
1-tert-butyl-4-(6,6-dimethylpiperidin-3-yl)piperazine
CID 117021722
2-tert-butyl-3,4,6,7,8,9,10,10a-octahydro-1H-pyrazino[1,2-a]azepine
CID 122520116
(3S)-1-tert-butyl-3-pyrrolidin-1-ylpyrrolidine
CID 166567497

Frequently Asked Questions

What is the IUPAC name of 4-(4-tert-butylpiperazin-1-yl)-N,N-dimethylpiperidin-1-amine?
The IUPAC name of 4-(4-tert-butylpiperazin-1-yl)-N,N-dimethylpiperidin-1-amine (CID 146369185) is 4-(4-tert-butylpiperazin-1-yl)-N,N-dimethylpiperidin-1-amine.
What is the SMILES notation for 4-(4-tert-butylpiperazin-1-yl)-N,N-dimethylpiperidin-1-amine?
The canonical SMILES for 4-(4-tert-butylpiperazin-1-yl)-N,N-dimethylpiperidin-1-amine is CN(C)N1CCC(N2CCN(C(C)(C)C)CC2)CC1.
What is the InChIKey of 4-(4-tert-butylpiperazin-1-yl)-N,N-dimethylpiperidin-1-amine?
The InChIKey is SEDFJGRALIOAKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N4/c1-15(2,3)18-12-10-17(11-13-18)14-6-8-19(9-7-14)16(4)5/h14H,6-13H2,1-5H3.
What are the key properties of 4-(4-tert-butylpiperazin-1-yl)-N,N-dimethylpiperidin-1-amine?
4-(4-tert-butylpiperazin-1-yl)-N,N-dimethylpiperidin-1-amine has a molecular weight of 268.45 g/mol, XLogP of 1.34, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-tert-butylpiperazin-1-yl)-N,N-dimethylpiperidin-1-amine is sourced from PubChem (CID 146369185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).