N-(3,3-dimethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine

C15H32N2 — CID 55023892

IUPACN-(3,3-dimethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCC(C)(C)CCNC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H32N2/c1-13(2,3)8-9-16-12-10-14(4,5)17-15(6,7)11-12/h12,16-17H,8-11H2,1-7H3
InChIKeyNALLLCODJQQEJX-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.32
Rot. Bonds3

About N-(3,3-dimethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine

N-(3,3-dimethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine (PubChem CID 55023892) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N-(3,3-dimethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine.

Molecular Properties

Compound NameN-(3,3-dimethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine
PubChem CID55023892
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN-(3,3-dimethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCC(C)(C)CCNC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H32N2/c1-13(2,3)8-9-16-12-10-14(4,5)17-15(6,7)11-12/h12,16-17H,8-11H2,1-7H3
InChIKeyNALLLCODJQQEJX-UHFFFAOYSA-N
XLogP3.32
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine?
The IUPAC name of N-(3,3-dimethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine (CID 55023892) is N-(3,3-dimethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine.
What is the SMILES notation for N-(3,3-dimethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine?
The canonical SMILES for N-(3,3-dimethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine is CC(C)(C)CCNC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-(3,3-dimethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine?
The InChIKey is NALLLCODJQQEJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-13(2,3)8-9-16-12-10-14(4,5)17-15(6,7)11-12/h12,16-17H,8-11H2,1-7H3.
What are the key properties of N-(3,3-dimethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine?
N-(3,3-dimethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine has a molecular weight of 240.43 g/mol, XLogP of 3.32, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine is sourced from PubChem (CID 55023892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).