2,2,6,6-tetramethyl-N-(3-methylbutyl)piperidin-4-amine

C14H30N2 — CID 28674820

IUPAC2,2,6,6-tetramethyl-N-(3-methylbutyl)piperidin-4-amine
SMILESCC(C)CCNC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C14H30N2/c1-11(2)7-8-15-12-9-13(3,4)16-14(5,6)10-12/h11-12,15-16H,7-10H2,1-6H3
InChIKeyVLWHGXGQOJBUBU-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.93
Rot. Bonds4

About 2,2,6,6-tetramethyl-N-(3-methylbutyl)piperidin-4-amine

2,2,6,6-tetramethyl-N-(3-methylbutyl)piperidin-4-amine (PubChem CID 28674820) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N-(3-methylbutyl)piperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N-(3-methylbutyl)piperidin-4-amine
PubChem CID28674820
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name2,2,6,6-tetramethyl-N-(3-methylbutyl)piperidin-4-amine
SMILESCC(C)CCNC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C14H30N2/c1-11(2)7-8-15-12-9-13(3,4)16-14(5,6)10-12/h11-12,15-16H,7-10H2,1-6H3
InChIKeyVLWHGXGQOJBUBU-UHFFFAOYSA-N
XLogP2.93
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-N-(3-methylbutyl)piperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-N-(3-methylbutyl)piperidin-4-amine (CID 28674820) is 2,2,6,6-tetramethyl-N-(3-methylbutyl)piperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-N-(3-methylbutyl)piperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-N-(3-methylbutyl)piperidin-4-amine is CC(C)CCNC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 2,2,6,6-tetramethyl-N-(3-methylbutyl)piperidin-4-amine?
The InChIKey is VLWHGXGQOJBUBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-11(2)7-8-15-12-9-13(3,4)16-14(5,6)10-12/h11-12,15-16H,7-10H2,1-6H3.
What are the key properties of 2,2,6,6-tetramethyl-N-(3-methylbutyl)piperidin-4-amine?
2,2,6,6-tetramethyl-N-(3-methylbutyl)piperidin-4-amine has a molecular weight of 226.41 g/mol, XLogP of 2.93, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-N-(3-methylbutyl)piperidin-4-amine is sourced from PubChem (CID 28674820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).