2,2,6,6-tetramethyl-1-(2-piperazin-1-ylethyl)piperidin-4-amine

C15H32N4 — CID 129201645

IUPAC2,2,6,6-tetramethyl-1-(2-piperazin-1-ylethyl)piperidin-4-amine
SMILESCC1(C)CC(N)CC(C)(C)N1CCN1CCNCC1
InChIInChI=1S/C15H32N4/c1-14(2)11-13(16)12-15(3,4)19(14)10-9-18-7-5-17-6-8-18/h13,17H,5-12,16H2,1-4H3
InChIKeyBDVLVWAFZLHIBU-UHFFFAOYSA-N
MW268.45 g/mol
LogP0.87
Rot. Bonds3

About 2,2,6,6-tetramethyl-1-(2-piperazin-1-ylethyl)piperidin-4-amine

2,2,6,6-tetramethyl-1-(2-piperazin-1-ylethyl)piperidin-4-amine (PubChem CID 129201645) has the molecular formula C15H32N4 and a molecular weight of 268.45 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-(2-piperazin-1-ylethyl)piperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-(2-piperazin-1-ylethyl)piperidin-4-amine
PubChem CID129201645
Molecular FormulaC15H32N4
Molecular Weight268.45 g/mol
Exact Mass268.26
IUPAC Name2,2,6,6-tetramethyl-1-(2-piperazin-1-ylethyl)piperidin-4-amine
SMILESCC1(C)CC(N)CC(C)(C)N1CCN1CCNCC1
InChIInChI=1S/C15H32N4/c1-14(2)11-13(16)12-15(3,4)19(14)10-9-18-7-5-17-6-8-18/h13,17H,5-12,16H2,1-4H3
InChIKeyBDVLVWAFZLHIBU-UHFFFAOYSA-N
XLogP0.87
TPSA44.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.45
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[2-[4-(2-piperazin-1-ylethyl)piperazin-1-yl]ethyl]piperazin-1-yl]ethanamine
CID 130322012
ethane;1-[2-(4-methylpiperidin-1-yl)ethyl]piperazine
CID 153398628
3-piperazin-1-yl-1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-1-amine
CID 70539952
1-(2-piperazin-1-ylethyl)azocane
CID 60851971
1-(2-piperazin-1-ylethyl)-4-(piperazin-1-ylmethyl)piperazine
CID 91441427
ethane;4-(2-piperazin-1-ylethyl)morpholine
CID 143985030
methanamine;2-piperazin-1-ylethanol
CID 142253011
methane;2-piperazin-1-ylethanamine
CID 160655027
1-(2-pyrrolidin-1-ylethyl)-1,4-diazepane
CID 2772404
1-[2-(4-ethyl-4-methylpiperidin-1-yl)ethyl]-1,4-diazepane
CID 63161230
1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]piperazine
CID 60851611
4-[2-(1,4-diazepan-1-yl)ethyl]-3,3-dimethylmorpholine
CID 62832586

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-1-(2-piperazin-1-ylethyl)piperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-1-(2-piperazin-1-ylethyl)piperidin-4-amine (CID 129201645) is 2,2,6,6-tetramethyl-1-(2-piperazin-1-ylethyl)piperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-(2-piperazin-1-ylethyl)piperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-1-(2-piperazin-1-ylethyl)piperidin-4-amine is CC1(C)CC(N)CC(C)(C)N1CCN1CCNCC1.
What is the InChIKey of 2,2,6,6-tetramethyl-1-(2-piperazin-1-ylethyl)piperidin-4-amine?
The InChIKey is BDVLVWAFZLHIBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N4/c1-14(2)11-13(16)12-15(3,4)19(14)10-9-18-7-5-17-6-8-18/h13,17H,5-12,16H2,1-4H3.
What are the key properties of 2,2,6,6-tetramethyl-1-(2-piperazin-1-ylethyl)piperidin-4-amine?
2,2,6,6-tetramethyl-1-(2-piperazin-1-ylethyl)piperidin-4-amine has a molecular weight of 268.45 g/mol, XLogP of 0.87, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1-(2-piperazin-1-ylethyl)piperidin-4-amine is sourced from PubChem (CID 129201645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).