N-methyl-1-(4-methylpiperidine-1-carbonyl)piperidine-2-carboxamide

C14H25N3O2 — CID 116654881

IUPACN-methyl-1-(4-methylpiperidine-1-carbonyl)piperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1C(=O)N1CCC(C)CC1
InChIInChI=1S/C14H25N3O2/c1-11-6-9-16(10-7-11)14(19)17-8-4-3-5-12(17)13(18)15-2/h11-12H,3-10H2,1-2H3,(H,15,18)
InChIKeySGCZZRMBBHFZMA-UHFFFAOYSA-N
MW267.37 g/mol
LogP1.44
Rot. Bonds1

About N-methyl-1-(4-methylpiperidine-1-carbonyl)piperidine-2-carboxamide

N-methyl-1-(4-methylpiperidine-1-carbonyl)piperidine-2-carboxamide (PubChem CID 116654881) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-methyl-1-(4-methylpiperidine-1-carbonyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(4-methylpiperidine-1-carbonyl)piperidine-2-carboxamide
PubChem CID116654881
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-methyl-1-(4-methylpiperidine-1-carbonyl)piperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1C(=O)N1CCC(C)CC1
InChIInChI=1S/C14H25N3O2/c1-11-6-9-16(10-7-11)14(19)17-8-4-3-5-12(17)13(18)15-2/h11-12H,3-10H2,1-2H3,(H,15,18)
InChIKeySGCZZRMBBHFZMA-UHFFFAOYSA-N
XLogP1.44
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-methylpiperidine-1-carbonyl)piperidine-2-carboxamide?
The IUPAC name of N-methyl-1-(4-methylpiperidine-1-carbonyl)piperidine-2-carboxamide (CID 116654881) is N-methyl-1-(4-methylpiperidine-1-carbonyl)piperidine-2-carboxamide.
What is the SMILES notation for N-methyl-1-(4-methylpiperidine-1-carbonyl)piperidine-2-carboxamide?
The canonical SMILES for N-methyl-1-(4-methylpiperidine-1-carbonyl)piperidine-2-carboxamide is CNC(=O)C1CCCCN1C(=O)N1CCC(C)CC1.
What is the InChIKey of N-methyl-1-(4-methylpiperidine-1-carbonyl)piperidine-2-carboxamide?
The InChIKey is SGCZZRMBBHFZMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-11-6-9-16(10-7-11)14(19)17-8-4-3-5-12(17)13(18)15-2/h11-12H,3-10H2,1-2H3,(H,15,18).
What are the key properties of N-methyl-1-(4-methylpiperidine-1-carbonyl)piperidine-2-carboxamide?
N-methyl-1-(4-methylpiperidine-1-carbonyl)piperidine-2-carboxamide has a molecular weight of 267.37 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-methylpiperidine-1-carbonyl)piperidine-2-carboxamide is sourced from PubChem (CID 116654881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).