N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]tetradecan-1-amine

C26H54N2 — CID 141405749

IUPACN-[1-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]tetradecan-1-amine
SMILESCCCCCCCCCCCCCCNC(CC)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C26H54N2/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-27-24(8-2)23-21-25(3,4)28-26(5,6)22-23/h23-24,27-28H,7-22H2,1-6H3
InChIKeyVPUDBTDYBUMLTI-UHFFFAOYSA-N
MW394.73 g/mol
LogP7.61
Rot. Bonds16

About N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]tetradecan-1-amine

N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]tetradecan-1-amine (PubChem CID 141405749) has the molecular formula C26H54N2 and a molecular weight of 394.73 g/mol. Its IUPAC name is N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]tetradecan-1-amine.

Molecular Properties

Compound NameN-[1-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]tetradecan-1-amine
PubChem CID141405749
Molecular FormulaC26H54N2
Molecular Weight394.73 g/mol
Exact Mass394.43
IUPAC NameN-[1-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]tetradecan-1-amine
SMILESCCCCCCCCCCCCCCNC(CC)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C26H54N2/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-27-24(8-2)23-21-25(3,4)28-26(5,6)22-23/h23-24,27-28H,7-22H2,1-6H3
InChIKeyVPUDBTDYBUMLTI-UHFFFAOYSA-N
XLogP7.61
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.73
LogP ≤ 57.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(2,2,6,6-tetramethylpiperidin-4-yl)octadecan-1-amine
CID 70555814
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
N-[1-(oxolan-3-yl)propyl]pentan-1-amine
CID 115705770
1,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)decane-1,1-diol
CID 167575636
N-(1-morpholin-2-ylpropyl)octadecan-1-amine
CID 174448708
N-hexyl-2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
CID 173322725
N-dodecyl-2,2,6,6-tetramethylpiperidin-4-amine;2,2,6,6-tetramethylpiperidin-4-one
CID 159184325
4-decoxy-2,2,6,6-tetramethylpiperidine
CID 141105994
1-(2,2-dimethylcyclopropyl)-N-propylundecan-1-amine
CID 107004336
N-butylbutan-1-amine;ethanol;2,2,6,6-tetramethylpiperidin-4-ol
CID 174840743
N-(1-cyclopropylethyl)dodecan-1-amine
CID 55195999
N-heptan-3-yl-2,2,6,6-tetramethylpiperidin-4-amine
CID 63944315

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]tetradecan-1-amine?
The IUPAC name of N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]tetradecan-1-amine (CID 141405749) is N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]tetradecan-1-amine.
What is the SMILES notation for N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]tetradecan-1-amine?
The canonical SMILES for N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]tetradecan-1-amine is CCCCCCCCCCCCCCNC(CC)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]tetradecan-1-amine?
The InChIKey is VPUDBTDYBUMLTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H54N2/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-27-24(8-2)23-21-25(3,4)28-26(5,6)22-23/h23-24,27-28H,7-22H2,1-6H3.
What are the key properties of N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]tetradecan-1-amine?
N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]tetradecan-1-amine has a molecular weight of 394.73 g/mol, XLogP of 7.61, 16 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]tetradecan-1-amine is sourced from PubChem (CID 141405749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).