N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide

C19H38N4 — CID 19826374

IUPACN,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide
SMILESCC1(C)CC(/N=C/NC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChIInChI=1S/C19H38N4/c1-16(2)9-14(10-17(3,4)22-16)20-13-21-15-11-18(5,6)23-19(7,8)12-15/h13-15,22-23H,9-12H2,1-8H3,(H,20,21)
InChIKeyGNYLTHFBULRDTI-UHFFFAOYSA-N
MW322.54 g/mol
LogP3.22
Rot. Bonds3

About N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide

N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide (PubChem CID 19826374) has the molecular formula C19H38N4 and a molecular weight of 322.54 g/mol. Its IUPAC name is N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide.

Molecular Properties

Compound NameN,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide
PubChem CID19826374
Molecular FormulaC19H38N4
Molecular Weight322.54 g/mol
Exact Mass322.31
IUPAC NameN,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide
SMILESCC1(C)CC(/N=C/NC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChIInChI=1S/C19H38N4/c1-16(2)9-14(10-17(3,4)22-16)20-13-21-15-11-18(5,6)23-19(7,8)12-15/h13-15,22-23H,9-12H2,1-8H3,(H,20,21)
InChIKeyGNYLTHFBULRDTI-UHFFFAOYSA-N
XLogP3.22
TPSA48.45 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.54
LogP ≤ 53.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide?
The IUPAC name of N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide (CID 19826374) is N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide.
What is the SMILES notation for N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide?
The canonical SMILES for N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide is CC1(C)CC(/N=C/NC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1.
What is the InChIKey of N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide?
The InChIKey is GNYLTHFBULRDTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38N4/c1-16(2)9-14(10-17(3,4)22-16)20-13-21-15-11-18(5,6)23-19(7,8)12-15/h13-15,22-23H,9-12H2,1-8H3,(H,20,21).
What are the key properties of N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide?
N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide has a molecular weight of 322.54 g/mol, XLogP of 3.22, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide is sourced from PubChem (CID 19826374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).