N-methyl-1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidine-3-carboxamide

C16H29N3O2 — CID 103195278

IUPACN-methyl-1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(C(=O)CC2(NC)CCCCC2)C1
InChIInChI=1S/C16H29N3O2/c1-17-15(21)13-7-6-10-19(12-13)14(20)11-16(18-2)8-4-3-5-9-16/h13,18H,3-12H2,1-2H3,(H,17,21)
InChIKeyGLXHLBUSWGAUCV-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.28
Rot. Bonds4

About N-methyl-1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidine-3-carboxamide

N-methyl-1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidine-3-carboxamide (PubChem CID 103195278) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is N-methyl-1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidine-3-carboxamide
PubChem CID103195278
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC NameN-methyl-1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(C(=O)CC2(NC)CCCCC2)C1
InChIInChI=1S/C16H29N3O2/c1-17-15(21)13-7-6-10-19(12-13)14(20)11-16(18-2)8-4-3-5-9-16/h13,18H,3-12H2,1-2H3,(H,17,21)
InChIKeyGLXHLBUSWGAUCV-UHFFFAOYSA-N
XLogP1.28
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidine-3-carboxamide?
The IUPAC name of N-methyl-1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidine-3-carboxamide (CID 103195278) is N-methyl-1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidine-3-carboxamide.
What is the SMILES notation for N-methyl-1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidine-3-carboxamide?
The canonical SMILES for N-methyl-1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidine-3-carboxamide is CNC(=O)C1CCCN(C(=O)CC2(NC)CCCCC2)C1.
What is the InChIKey of N-methyl-1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidine-3-carboxamide?
The InChIKey is GLXHLBUSWGAUCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-17-15(21)13-7-6-10-19(12-13)14(20)11-16(18-2)8-4-3-5-9-16/h13,18H,3-12H2,1-2H3,(H,17,21).
What are the key properties of N-methyl-1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidine-3-carboxamide?
N-methyl-1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidine-3-carboxamide has a molecular weight of 295.43 g/mol, XLogP of 1.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-[1-(methylamino)cyclohexyl]acetyl]piperidine-3-carboxamide is sourced from PubChem (CID 103195278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).