N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)decanediamide

C30H58N4O2 — CID 54099695

IUPACN,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)decanediamide
SMILESCN1C(C)(C)CC(NC(=O)CCCCCCCCC(=O)NC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C
InChIInChI=1S/C30H58N4O2/c1-27(2)19-23(20-28(3,4)33(27)9)31-25(35)17-15-13-11-12-14-16-18-26(36)32-24-21-29(5,6)34(10)30(7,8)22-24/h23-24H,11-22H2,1-10H3,(H,31,35)(H,32,36)
InChIKeyMZRPLRXHBYFFCS-UHFFFAOYSA-N
MW506.82 g/mol
LogP5.64
Rot. Bonds11

About N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)decanediamide

N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)decanediamide (PubChem CID 54099695) has the molecular formula C30H58N4O2 and a molecular weight of 506.82 g/mol. Its IUPAC name is N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)decanediamide.

Molecular Properties

Compound NameN,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)decanediamide
PubChem CID54099695
Molecular FormulaC30H58N4O2
Molecular Weight506.82 g/mol
Exact Mass506.46
IUPAC NameN,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)decanediamide
SMILESCN1C(C)(C)CC(NC(=O)CCCCCCCCC(=O)NC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C
InChIInChI=1S/C30H58N4O2/c1-27(2)19-23(20-28(3,4)33(27)9)31-25(35)17-15-13-11-12-14-16-18-26(36)32-24-21-29(5,6)34(10)30(7,8)22-24/h23-24H,11-22H2,1-10H3,(H,31,35)(H,32,36)
InChIKeyMZRPLRXHBYFFCS-UHFFFAOYSA-N
XLogP5.64
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500506.82
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(1,2,2,6,6-pentamethylpiperidin-4-yl)decanediamide?
The IUPAC name of N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)decanediamide (CID 54099695) is N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)decanediamide.
What is the SMILES notation for N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)decanediamide?
The canonical SMILES for N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)decanediamide is CN1C(C)(C)CC(NC(=O)CCCCCCCCC(=O)NC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C.
What is the InChIKey of N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)decanediamide?
The InChIKey is MZRPLRXHBYFFCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H58N4O2/c1-27(2)19-23(20-28(3,4)33(27)9)31-25(35)17-15-13-11-12-14-16-18-26(36)32-24-21-29(5,6)34(10)30(7,8)22-24/h23-24H,11-22H2,1-10H3,(H,31,35)(H,32,36).
What are the key properties of N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)decanediamide?
N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)decanediamide has a molecular weight of 506.82 g/mol, XLogP of 5.64, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)decanediamide is sourced from PubChem (CID 54099695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).