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

C13H28N2 — CID 142778095

IUPAC3-butyl-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCCCCC1C(N)CC(C)(C)NC1(C)C
InChIInChI=1S/C13H28N2/c1-6-7-8-10-11(14)9-12(2,3)15-13(10,4)5/h10-11,15H,6-9,14H2,1-5H3
InChIKeyYWFUSAVOETYYJI-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.67
Rot. Bonds3

About 3-butyl-2,2,6,6-tetramethylpiperidin-4-amine

3-butyl-2,2,6,6-tetramethylpiperidin-4-amine (PubChem CID 142778095) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is 3-butyl-2,2,6,6-tetramethylpiperidin-4-amine.

Molecular Properties

Compound Name3-butyl-2,2,6,6-tetramethylpiperidin-4-amine
PubChem CID142778095
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Name3-butyl-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCCCCC1C(N)CC(C)(C)NC1(C)C
InChIInChI=1S/C13H28N2/c1-6-7-8-10-11(14)9-12(2,3)15-13(10,4)5/h10-11,15H,6-9,14H2,1-5H3
InChIKeyYWFUSAVOETYYJI-UHFFFAOYSA-N
XLogP2.67
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-butyl-2,2,6,6-tetramethylpiperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(4-butylcyclohexyl)methyl]-2,2,6,6-tetramethylpiperidin-4-amine
CID 94964344
4-[2-(3-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-2,2,6,6-tetramethylpiperidin-3-ol
CID 140984951
N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;N-butyl-2,2,6,6-tetramethylpiperidin-4-amine
CID 68740612
(4S)-4-butyl-2,2-dimethylpyrrolidine
CID 139399971
1-methyl-2-pentylbicyclo[1.1.0]butane
CID 90877052
3-dodecyl-2,2,6,6-tetramethylpiperidine
CID 173069280
(3R,5S)-3-butyl-2,2,5-trimethylpyrrolidine
CID 11052065
3-ethyl-1,1-dimethyl-2-nonylcyclobutane
CID 174441233
N-butylbutan-1-amine;ethanol;2,2,6,6-tetramethylpiperidin-4-ol
CID 174840743
1-(2,2,6,6-tetramethylpiperidin-4-yl)octadecan-1-amine
CID 70555814
4-decyl-2,2,6-trimethyl-6-propylpiperidine
CID 126541478
4-decoxy-2,2,6,6-tetramethylpiperidine
CID 141105994

Frequently Asked Questions

What is the IUPAC name of 3-butyl-2,2,6,6-tetramethylpiperidin-4-amine?
The IUPAC name of 3-butyl-2,2,6,6-tetramethylpiperidin-4-amine (CID 142778095) is 3-butyl-2,2,6,6-tetramethylpiperidin-4-amine.
What is the SMILES notation for 3-butyl-2,2,6,6-tetramethylpiperidin-4-amine?
The canonical SMILES for 3-butyl-2,2,6,6-tetramethylpiperidin-4-amine is CCCCC1C(N)CC(C)(C)NC1(C)C.
What is the InChIKey of 3-butyl-2,2,6,6-tetramethylpiperidin-4-amine?
The InChIKey is YWFUSAVOETYYJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-6-7-8-10-11(14)9-12(2,3)15-13(10,4)5/h10-11,15H,6-9,14H2,1-5H3.
What are the key properties of 3-butyl-2,2,6,6-tetramethylpiperidin-4-amine?
3-butyl-2,2,6,6-tetramethylpiperidin-4-amine has a molecular weight of 212.38 g/mol, XLogP of 2.67, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-butyl-2,2,6,6-tetramethylpiperidin-4-amine is sourced from PubChem (CID 142778095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).