2,2,6,6-tetramethyl-N,N-di(propan-2-yl)piperidin-1-amine

C15H32N2 — CID 57218894

IUPAC2,2,6,6-tetramethyl-N,N-di(propan-2-yl)piperidin-1-amine
SMILESCC(C)N(C(C)C)N1C(C)(C)CCCC1(C)C
InChIInChI=1S/C15H32N2/c1-12(2)16(13(3)4)17-14(5,6)10-9-11-15(17,7)8/h12-13H,9-11H2,1-8H3
InChIKeyLKBJDGHXRYWWLT-UHFFFAOYSA-N
MW240.44 g/mol
LogP4.06
Rot. Bonds3

About 2,2,6,6-tetramethyl-N,N-di(propan-2-yl)piperidin-1-amine

2,2,6,6-tetramethyl-N,N-di(propan-2-yl)piperidin-1-amine (PubChem CID 57218894) has the molecular formula C15H32N2 and a molecular weight of 240.44 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N,N-di(propan-2-yl)piperidin-1-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N,N-di(propan-2-yl)piperidin-1-amine
PubChem CID57218894
Molecular FormulaC15H32N2
Molecular Weight240.44 g/mol
Exact Mass240.26
IUPAC Name2,2,6,6-tetramethyl-N,N-di(propan-2-yl)piperidin-1-amine
SMILESCC(C)N(C(C)C)N1C(C)(C)CCCC1(C)C
InChIInChI=1S/C15H32N2/c1-12(2)16(13(3)4)17-14(5,6)10-9-11-15(17,7)8/h12-13H,9-11H2,1-8H3
InChIKeyLKBJDGHXRYWWLT-UHFFFAOYSA-N
XLogP4.06
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.44
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-N,N-di(propan-2-yl)piperidin-1-amine?
The IUPAC name of 2,2,6,6-tetramethyl-N,N-di(propan-2-yl)piperidin-1-amine (CID 57218894) is 2,2,6,6-tetramethyl-N,N-di(propan-2-yl)piperidin-1-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-N,N-di(propan-2-yl)piperidin-1-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-N,N-di(propan-2-yl)piperidin-1-amine is CC(C)N(C(C)C)N1C(C)(C)CCCC1(C)C.
What is the InChIKey of 2,2,6,6-tetramethyl-N,N-di(propan-2-yl)piperidin-1-amine?
The InChIKey is LKBJDGHXRYWWLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-12(2)16(13(3)4)17-14(5,6)10-9-11-15(17,7)8/h12-13H,9-11H2,1-8H3.
What are the key properties of 2,2,6,6-tetramethyl-N,N-di(propan-2-yl)piperidin-1-amine?
2,2,6,6-tetramethyl-N,N-di(propan-2-yl)piperidin-1-amine has a molecular weight of 240.44 g/mol, XLogP of 4.06, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-N,N-di(propan-2-yl)piperidin-1-amine is sourced from PubChem (CID 57218894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).