1-butyl-2,2,6,6-tetramethylpiperidin-4-amine

C13H28N2 — CID 19905643

IUPAC1-butyl-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCCCCN1C(C)(C)CC(N)CC1(C)C
InChIInChI=1S/C13H28N2/c1-6-7-8-15-12(2,3)9-11(14)10-13(15,4)5/h11H,6-10,14H2,1-5H3
InChIKeyNNKQRURNVUHWKB-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.77
Rot. Bonds3

About 1-butyl-2,2,6,6-tetramethylpiperidin-4-amine

1-butyl-2,2,6,6-tetramethylpiperidin-4-amine (PubChem CID 19905643) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is 1-butyl-2,2,6,6-tetramethylpiperidin-4-amine.

Molecular Properties

Compound Name1-butyl-2,2,6,6-tetramethylpiperidin-4-amine
PubChem CID19905643
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Name1-butyl-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCCCCN1C(C)(C)CC(N)CC1(C)C
InChIInChI=1S/C13H28N2/c1-6-7-8-15-12(2,3)9-11(14)10-13(15,4)5/h11H,6-10,14H2,1-5H3
InChIKeyNNKQRURNVUHWKB-UHFFFAOYSA-N
XLogP2.77
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-butyl-2,2,6,6-tetramethylpiperidin-1-yl)ethanol
CID 139677886
1-butyl-2,2,6,6-tetramethylpiperidin-3-amine
CID 142764448
2,2,6,6-tetramethyl-1-(2-piperazin-1-ylethyl)piperidin-4-amine
CID 129201645
2,2,4,6,6-pentamethyl-1-propylpiperidine
CID 23377309
2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-amine
CID 19090272
1-butyl-2,2,3,3-tetramethylaziridine
CID 18717625
6-[amino-(1-butyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-oxohexanamide
CID 67848255
1-hexyl-4-[2-[2-(1-hexyl-2,2,6,6-tetramethylpiperidin-4-yl)ethenoxy]ethenyl]-2,2,6,6-tetramethylpiperidine
CID 70542587
1-[1-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)oxyoctoxy]-2,2,6,6-tetramethylpiperidin-4-amine
CID 23372122
(1-butyl-2,2,6,6-tetramethylpiperidin-4-yl) (E)-but-2-enoate
CID 139832038
(1-butyl-2,2,6,6-tetramethylpiperidin-4-yl)methyl 2-[[4-tert-butyl-6-[[2-[(1-butyl-2,2,6,6-tetramethylpiperidin-4-yl)methoxy]-2-oxoethylidene]amino]-1,3,5-triazin-2-yl]imino]acetate
CID 57298997
1-butyl-4-[4-(1-butyl-2,2,6,6-tetramethylpiperidin-4-yl)oxy-2-(2,2,6,6-tetramethyl-1-pentylpiperidin-4-yl)oxycyclohexyl]oxy-2,2,6,6-tetramethylpiperidine
CID 139317451

Frequently Asked Questions

What is the IUPAC name of 1-butyl-2,2,6,6-tetramethylpiperidin-4-amine?
The IUPAC name of 1-butyl-2,2,6,6-tetramethylpiperidin-4-amine (CID 19905643) is 1-butyl-2,2,6,6-tetramethylpiperidin-4-amine.
What is the SMILES notation for 1-butyl-2,2,6,6-tetramethylpiperidin-4-amine?
The canonical SMILES for 1-butyl-2,2,6,6-tetramethylpiperidin-4-amine is CCCCN1C(C)(C)CC(N)CC1(C)C.
What is the InChIKey of 1-butyl-2,2,6,6-tetramethylpiperidin-4-amine?
The InChIKey is NNKQRURNVUHWKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-6-7-8-15-12(2,3)9-11(14)10-13(15,4)5/h11H,6-10,14H2,1-5H3.
What are the key properties of 1-butyl-2,2,6,6-tetramethylpiperidin-4-amine?
1-butyl-2,2,6,6-tetramethylpiperidin-4-amine has a molecular weight of 212.38 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-2,2,6,6-tetramethylpiperidin-4-amine is sourced from PubChem (CID 19905643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).