4-[2,6-dimethyl-1-(methylcarbamoyl)piperidin-4-yl]-N,2,6-trimethylpiperidine-1-carboxamide

C18H34N4O2 — CID 59547467

IUPAC4-[2,6-dimethyl-1-(methylcarbamoyl)piperidin-4-yl]-N,2,6-trimethylpiperidine-1-carboxamide
SMILESCNC(=O)N1C(C)CC(C2CC(C)N(C(=O)NC)C(C)C2)CC1C
InChIInChI=1S/C18H34N4O2/c1-11-7-15(8-12(2)21(11)17(23)19-5)16-9-13(3)22(14(4)10-16)18(24)20-6/h11-16H,7-10H2,1-6H3,(H,19,23)(H,20,24)
InChIKeyXXDGCPFAHPAGND-UHFFFAOYSA-N
MW338.50 g/mol
LogP2.64
Rot. Bonds1

About 4-[2,6-dimethyl-1-(methylcarbamoyl)piperidin-4-yl]-N,2,6-trimethylpiperidine-1-carboxamide

4-[2,6-dimethyl-1-(methylcarbamoyl)piperidin-4-yl]-N,2,6-trimethylpiperidine-1-carboxamide (PubChem CID 59547467) has the molecular formula C18H34N4O2 and a molecular weight of 338.50 g/mol. Its IUPAC name is 4-[2,6-dimethyl-1-(methylcarbamoyl)piperidin-4-yl]-N,2,6-trimethylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-[2,6-dimethyl-1-(methylcarbamoyl)piperidin-4-yl]-N,2,6-trimethylpiperidine-1-carboxamide
PubChem CID59547467
Molecular FormulaC18H34N4O2
Molecular Weight338.50 g/mol
Exact Mass338.27
IUPAC Name4-[2,6-dimethyl-1-(methylcarbamoyl)piperidin-4-yl]-N,2,6-trimethylpiperidine-1-carboxamide
SMILESCNC(=O)N1C(C)CC(C2CC(C)N(C(=O)NC)C(C)C2)CC1C
InChIInChI=1S/C18H34N4O2/c1-11-7-15(8-12(2)21(11)17(23)19-5)16-9-13(3)22(14(4)10-16)18(24)20-6/h11-16H,7-10H2,1-6H3,(H,19,23)(H,20,24)
InChIKeyXXDGCPFAHPAGND-UHFFFAOYSA-N
XLogP2.64
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.50
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[2,6-dimethyl-1-(methylcarbamoyl)piperidin-4-yl]-N,2,6-trimethylpiperidine-1-carboxamide?
The IUPAC name of 4-[2,6-dimethyl-1-(methylcarbamoyl)piperidin-4-yl]-N,2,6-trimethylpiperidine-1-carboxamide (CID 59547467) is 4-[2,6-dimethyl-1-(methylcarbamoyl)piperidin-4-yl]-N,2,6-trimethylpiperidine-1-carboxamide.
What is the SMILES notation for 4-[2,6-dimethyl-1-(methylcarbamoyl)piperidin-4-yl]-N,2,6-trimethylpiperidine-1-carboxamide?
The canonical SMILES for 4-[2,6-dimethyl-1-(methylcarbamoyl)piperidin-4-yl]-N,2,6-trimethylpiperidine-1-carboxamide is CNC(=O)N1C(C)CC(C2CC(C)N(C(=O)NC)C(C)C2)CC1C.
What is the InChIKey of 4-[2,6-dimethyl-1-(methylcarbamoyl)piperidin-4-yl]-N,2,6-trimethylpiperidine-1-carboxamide?
The InChIKey is XXDGCPFAHPAGND-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N4O2/c1-11-7-15(8-12(2)21(11)17(23)19-5)16-9-13(3)22(14(4)10-16)18(24)20-6/h11-16H,7-10H2,1-6H3,(H,19,23)(H,20,24).
What are the key properties of 4-[2,6-dimethyl-1-(methylcarbamoyl)piperidin-4-yl]-N,2,6-trimethylpiperidine-1-carboxamide?
4-[2,6-dimethyl-1-(methylcarbamoyl)piperidin-4-yl]-N,2,6-trimethylpiperidine-1-carboxamide has a molecular weight of 338.50 g/mol, XLogP of 2.64, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2,6-dimethyl-1-(methylcarbamoyl)piperidin-4-yl]-N,2,6-trimethylpiperidine-1-carboxamide is sourced from PubChem (CID 59547467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).