3-piperazin-1-yl-1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-1-amine

C16H34N4 — CID 70539952

IUPAC3-piperazin-1-yl-1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-1-amine
SMILESCC1(C)CC(C(N)CCN2CCNCC2)CC(C)(C)N1
InChIInChI=1S/C16H34N4/c1-15(2)11-13(12-16(3,4)19-15)14(17)5-8-20-9-6-18-7-10-20/h13-14,18-19H,5-12,17H2,1-4H3
InChIKeyYVNPEIYGLPPDSV-UHFFFAOYSA-N
MW282.48 g/mol
LogP1.17
Rot. Bonds4

About 3-piperazin-1-yl-1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-1-amine

3-piperazin-1-yl-1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-1-amine (PubChem CID 70539952) has the molecular formula C16H34N4 and a molecular weight of 282.48 g/mol. Its IUPAC name is 3-piperazin-1-yl-1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-1-amine.

Molecular Properties

Compound Name3-piperazin-1-yl-1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-1-amine
PubChem CID70539952
Molecular FormulaC16H34N4
Molecular Weight282.48 g/mol
Exact Mass282.28
IUPAC Name3-piperazin-1-yl-1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-1-amine
SMILESCC1(C)CC(C(N)CCN2CCNCC2)CC(C)(C)N1
InChIInChI=1S/C16H34N4/c1-15(2)11-13(12-16(3,4)19-15)14(17)5-8-20-9-6-18-7-10-20/h13-14,18-19H,5-12,17H2,1-4H3
InChIKeyYVNPEIYGLPPDSV-UHFFFAOYSA-N
XLogP1.17
TPSA53.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.48
LogP ≤ 51.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,2,6,6-tetramethylpiperidin-4-yl)octadecan-1-amine
CID 70555814
1-cyclobutyl-4-piperazin-1-ylbutan-1-amine
CID 116942063
4-methyl-1-piperazin-1-ylpentan-3-amine
CID 116939882
4-piperazin-1-ylbutan-2-ol;dihydrochloride
CID 141116403
1-cyclopropyl-3-(4-propan-2-ylpiperidin-1-yl)propan-1-amine
CID 103497340
2,2,6,6-tetramethyl-1-(2-piperazin-1-ylethyl)piperidin-4-amine
CID 129201645
1-[4,4,4-trifluoro-3-(trifluoromethyl)butyl]piperazine
CID 84711201
1-(3-methylpentyl)piperazine
CID 45099566
1-cyclopentyl-N,N-dimethyl-3-piperazin-1-ylpropan-1-amine
CID 116909766
1-(1-piperazin-1-ylpentan-3-yl)piperazine
CID 57104516
2-piperazin-1-yl-1-(1-propan-2-ylpyrrolidin-3-yl)ethanamine
CID 117237209
3-piperazin-1-yl-1-(1H-pyrrol-2-yl)propan-1-amine
CID 116939912

Frequently Asked Questions

What is the IUPAC name of 3-piperazin-1-yl-1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-1-amine?
The IUPAC name of 3-piperazin-1-yl-1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-1-amine (CID 70539952) is 3-piperazin-1-yl-1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-1-amine.
What is the SMILES notation for 3-piperazin-1-yl-1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-1-amine?
The canonical SMILES for 3-piperazin-1-yl-1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-1-amine is CC1(C)CC(C(N)CCN2CCNCC2)CC(C)(C)N1.
What is the InChIKey of 3-piperazin-1-yl-1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-1-amine?
The InChIKey is YVNPEIYGLPPDSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N4/c1-15(2)11-13(12-16(3,4)19-15)14(17)5-8-20-9-6-18-7-10-20/h13-14,18-19H,5-12,17H2,1-4H3.
What are the key properties of 3-piperazin-1-yl-1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-1-amine?
3-piperazin-1-yl-1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-1-amine has a molecular weight of 282.48 g/mol, XLogP of 1.17, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperazin-1-yl-1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-1-amine is sourced from PubChem (CID 70539952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).