N-methylmethanamine;N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide

C15H33N3O — CID 68908972

IUPACN-methylmethanamine;N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
SMILESCCCC(=O)NC1CC(C)(C)NC(C)(C)C1.CNC
InChIInChI=1S/C13H26N2O.C2H7N/c1-6-7-11(16)14-10-8-12(2,3)15-13(4,5)9-10;1-3-2/h10,15H,6-9H2,1-5H3,(H,14,16);3H,1-2H3
InChIKeyNVHSAROKZMATEN-UHFFFAOYSA-N
MW271.45 g/mol
LogP2.05
Rot. Bonds3

About N-methylmethanamine;N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide

N-methylmethanamine;N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide (PubChem CID 68908972) has the molecular formula C15H33N3O and a molecular weight of 271.45 g/mol. Its IUPAC name is N-methylmethanamine;N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide.

Molecular Properties

Compound NameN-methylmethanamine;N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
PubChem CID68908972
Molecular FormulaC15H33N3O
Molecular Weight271.45 g/mol
Exact Mass271.26
IUPAC NameN-methylmethanamine;N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
SMILESCCCC(=O)NC1CC(C)(C)NC(C)(C)C1.CNC
InChIInChI=1S/C13H26N2O.C2H7N/c1-6-7-11(16)14-10-8-12(2,3)15-13(4,5)9-10;1-3-2/h10,15H,6-9H2,1-5H3,(H,14,16);3H,1-2H3
InChIKeyNVHSAROKZMATEN-UHFFFAOYSA-N
XLogP2.05
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.45
LogP ≤ 52.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methylmethanamine;N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
The IUPAC name of N-methylmethanamine;N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide (CID 68908972) is N-methylmethanamine;N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide.
What is the SMILES notation for N-methylmethanamine;N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
The canonical SMILES for N-methylmethanamine;N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide is CCCC(=O)NC1CC(C)(C)NC(C)(C)C1.CNC.
What is the InChIKey of N-methylmethanamine;N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
The InChIKey is NVHSAROKZMATEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O.C2H7N/c1-6-7-11(16)14-10-8-12(2,3)15-13(4,5)9-10;1-3-2/h10,15H,6-9H2,1-5H3,(H,14,16);3H,1-2H3.
What are the key properties of N-methylmethanamine;N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide?
N-methylmethanamine;N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide has a molecular weight of 271.45 g/mol, XLogP of 2.05, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanamine;N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide is sourced from PubChem (CID 68908972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).