N-cyclododecyl-N-methyl-2-piperidin-1-ylacetamide

C20H38N2O — CID 146020950

IUPACN-cyclododecyl-N-methyl-2-piperidin-1-ylacetamide
SMILESCN(C(=O)CN1CCCCC1)C1CCCCCCCCCCC1
InChIInChI=1S/C20H38N2O/c1-21(20(23)18-22-16-12-9-13-17-22)19-14-10-7-5-3-2-4-6-8-11-15-19/h19H,2-18H2,1H3
InChIKeyABQBRIFIFLIJMD-UHFFFAOYSA-N
MW322.54 g/mol
LogP4.60
Rot. Bonds3

About N-cyclododecyl-N-methyl-2-piperidin-1-ylacetamide

N-cyclododecyl-N-methyl-2-piperidin-1-ylacetamide (PubChem CID 146020950) has the molecular formula C20H38N2O and a molecular weight of 322.54 g/mol. Its IUPAC name is N-cyclododecyl-N-methyl-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-cyclododecyl-N-methyl-2-piperidin-1-ylacetamide
PubChem CID146020950
Molecular FormulaC20H38N2O
Molecular Weight322.54 g/mol
Exact Mass322.30
IUPAC NameN-cyclododecyl-N-methyl-2-piperidin-1-ylacetamide
SMILESCN(C(=O)CN1CCCCC1)C1CCCCCCCCCCC1
InChIInChI=1S/C20H38N2O/c1-21(20(23)18-22-16-12-9-13-17-22)19-14-10-7-5-3-2-4-6-8-11-15-19/h19H,2-18H2,1H3
InChIKeyABQBRIFIFLIJMD-UHFFFAOYSA-N
XLogP4.60
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.54
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-cyclododecyl-N-methyl-2-piperidin-1-ylacetamide 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-cyclododecyl-N-methyl-2-piperidin-1-ylacetamide?
The IUPAC name of N-cyclododecyl-N-methyl-2-piperidin-1-ylacetamide (CID 146020950) is N-cyclododecyl-N-methyl-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-cyclododecyl-N-methyl-2-piperidin-1-ylacetamide?
The canonical SMILES for N-cyclododecyl-N-methyl-2-piperidin-1-ylacetamide is CN(C(=O)CN1CCCCC1)C1CCCCCCCCCCC1.
What is the InChIKey of N-cyclododecyl-N-methyl-2-piperidin-1-ylacetamide?
The InChIKey is ABQBRIFIFLIJMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H38N2O/c1-21(20(23)18-22-16-12-9-13-17-22)19-14-10-7-5-3-2-4-6-8-11-15-19/h19H,2-18H2,1H3.
What are the key properties of N-cyclododecyl-N-methyl-2-piperidin-1-ylacetamide?
N-cyclododecyl-N-methyl-2-piperidin-1-ylacetamide has a molecular weight of 322.54 g/mol, XLogP of 4.60, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclododecyl-N-methyl-2-piperidin-1-ylacetamide is sourced from PubChem (CID 146020950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).