N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]-N-trimethylsilylacetamide

C14H29N3OSi — CID 91701094

IUPACN-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]-N-trimethylsilylacetamide
SMILESCC(=O)N(N=C1CC(C)(C)NC(C)(C)C1)[Si](C)(C)C
InChIInChI=1S/C14H29N3OSi/c1-11(18)17(19(6,7)8)15-12-9-13(2,3)16-14(4,5)10-12/h16H,9-10H2,1-8H3
InChIKeyBAAUNEQLMBDCPD-UHFFFAOYSA-N
MW283.49 g/mol
LogP2.97
Rot. Bonds2

About N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]-N-trimethylsilylacetamide

N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]-N-trimethylsilylacetamide (PubChem CID 91701094) has the molecular formula C14H29N3OSi and a molecular weight of 283.49 g/mol. Its IUPAC name is N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]-N-trimethylsilylacetamide.

Molecular Properties

Compound NameN-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]-N-trimethylsilylacetamide
PubChem CID91701094
Molecular FormulaC14H29N3OSi
Molecular Weight283.49 g/mol
Exact Mass283.21
IUPAC NameN-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]-N-trimethylsilylacetamide
SMILESCC(=O)N(N=C1CC(C)(C)NC(C)(C)C1)[Si](C)(C)C
InChIInChI=1S/C14H29N3OSi/c1-11(18)17(19(6,7)8)15-12-9-13(2,3)16-14(4,5)10-12/h16H,9-10H2,1-8H3
InChIKeyBAAUNEQLMBDCPD-UHFFFAOYSA-N
XLogP2.97
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.49
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]-N-trimethylsilylacetamide?
The IUPAC name of N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]-N-trimethylsilylacetamide (CID 91701094) is N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]-N-trimethylsilylacetamide.
What is the SMILES notation for N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]-N-trimethylsilylacetamide?
The canonical SMILES for N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]-N-trimethylsilylacetamide is CC(=O)N(N=C1CC(C)(C)NC(C)(C)C1)[Si](C)(C)C.
What is the InChIKey of N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]-N-trimethylsilylacetamide?
The InChIKey is BAAUNEQLMBDCPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3OSi/c1-11(18)17(19(6,7)8)15-12-9-13(2,3)16-14(4,5)10-12/h16H,9-10H2,1-8H3.
What are the key properties of N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]-N-trimethylsilylacetamide?
N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]-N-trimethylsilylacetamide has a molecular weight of 283.49 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]-N-trimethylsilylacetamide is sourced from PubChem (CID 91701094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).