N,N'-bis(2,2,6,6-tetramethylpiperidin-1-yl)hexane-1,6-diamine

C24H50N4 — CID 15170021

IUPACN,N'-bis(2,2,6,6-tetramethylpiperidin-1-yl)hexane-1,6-diamine
SMILESCC1(C)CCCC(C)(C)N1NCCCCCCNN1C(C)(C)CCCC1(C)C
InChIInChI=1S/C24H50N4/c1-21(2)15-13-16-22(3,4)27(21)25-19-11-9-10-12-20-26-28-23(5,6)17-14-18-24(28,7)8/h25-26H,9-20H2,1-8H3
InChIKeyMKIAKQOUHJRYBD-UHFFFAOYSA-N
MW394.69 g/mol
LogP5.64
Rot. Bonds9

About N,N'-bis(2,2,6,6-tetramethylpiperidin-1-yl)hexane-1,6-diamine

N,N'-bis(2,2,6,6-tetramethylpiperidin-1-yl)hexane-1,6-diamine (PubChem CID 15170021) has the molecular formula C24H50N4 and a molecular weight of 394.69 g/mol. Its IUPAC name is N,N'-bis(2,2,6,6-tetramethylpiperidin-1-yl)hexane-1,6-diamine.

Molecular Properties

Compound NameN,N'-bis(2,2,6,6-tetramethylpiperidin-1-yl)hexane-1,6-diamine
PubChem CID15170021
Molecular FormulaC24H50N4
Molecular Weight394.69 g/mol
Exact Mass394.40
IUPAC NameN,N'-bis(2,2,6,6-tetramethylpiperidin-1-yl)hexane-1,6-diamine
SMILESCC1(C)CCCC(C)(C)N1NCCCCCCNN1C(C)(C)CCCC1(C)C
InChIInChI=1S/C24H50N4/c1-21(2)15-13-16-22(3,4)27(21)25-19-11-9-10-12-20-26-28-23(5,6)17-14-18-24(28,7)8/h25-26H,9-20H2,1-8H3
InChIKeyMKIAKQOUHJRYBD-UHFFFAOYSA-N
XLogP5.64
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.69
LogP ≤ 55.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N'-bis(2,2,6,6-tetramethylpiperidin-1-yl)hexane-1,6-diamine?
The IUPAC name of N,N'-bis(2,2,6,6-tetramethylpiperidin-1-yl)hexane-1,6-diamine (CID 15170021) is N,N'-bis(2,2,6,6-tetramethylpiperidin-1-yl)hexane-1,6-diamine.
What is the SMILES notation for N,N'-bis(2,2,6,6-tetramethylpiperidin-1-yl)hexane-1,6-diamine?
The canonical SMILES for N,N'-bis(2,2,6,6-tetramethylpiperidin-1-yl)hexane-1,6-diamine is CC1(C)CCCC(C)(C)N1NCCCCCCNN1C(C)(C)CCCC1(C)C.
What is the InChIKey of N,N'-bis(2,2,6,6-tetramethylpiperidin-1-yl)hexane-1,6-diamine?
The InChIKey is MKIAKQOUHJRYBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H50N4/c1-21(2)15-13-16-22(3,4)27(21)25-19-11-9-10-12-20-26-28-23(5,6)17-14-18-24(28,7)8/h25-26H,9-20H2,1-8H3.
What are the key properties of N,N'-bis(2,2,6,6-tetramethylpiperidin-1-yl)hexane-1,6-diamine?
N,N'-bis(2,2,6,6-tetramethylpiperidin-1-yl)hexane-1,6-diamine has a molecular weight of 394.69 g/mol, XLogP of 5.64, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(2,2,6,6-tetramethylpiperidin-1-yl)hexane-1,6-diamine is sourced from PubChem (CID 15170021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).