N-[2-(dimethylamino)-2-oxoethyl]cyclohexanecarboxamide

C11H20N2O2 — CID 800131

IUPACN-[2-(dimethylamino)-2-oxoethyl]cyclohexanecarboxamide
SMILESCN(C)C(=O)CNC(=O)C1CCCCC1
InChIInChI=1S/C11H20N2O2/c1-13(2)10(14)8-12-11(15)9-6-4-3-5-7-9/h9H,3-8H2,1-2H3,(H,12,15)
InChIKeyHGKKGKRBIDRNMZ-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.77
Rot. Bonds3

About N-[2-(dimethylamino)-2-oxoethyl]cyclohexanecarboxamide

N-[2-(dimethylamino)-2-oxoethyl]cyclohexanecarboxamide (PubChem CID 800131) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-oxoethyl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-oxoethyl]cyclohexanecarboxamide
PubChem CID800131
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-[2-(dimethylamino)-2-oxoethyl]cyclohexanecarboxamide
SMILESCN(C)C(=O)CNC(=O)C1CCCCC1
InChIInChI=1S/C11H20N2O2/c1-13(2)10(14)8-12-11(15)9-6-4-3-5-7-9/h9H,3-8H2,1-2H3,(H,12,15)
InChIKeyHGKKGKRBIDRNMZ-UHFFFAOYSA-N
XLogP0.77
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(dimethylamino)-2-oxoethyl]cyclohexanecarboxamide 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-[2-(dimethylamino)-2-oxoethyl]cyclohexanecarboxamide?
The IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]cyclohexanecarboxamide (CID 800131) is N-[2-(dimethylamino)-2-oxoethyl]cyclohexanecarboxamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-oxoethyl]cyclohexanecarboxamide?
The canonical SMILES for N-[2-(dimethylamino)-2-oxoethyl]cyclohexanecarboxamide is CN(C)C(=O)CNC(=O)C1CCCCC1.
What is the InChIKey of N-[2-(dimethylamino)-2-oxoethyl]cyclohexanecarboxamide?
The InChIKey is HGKKGKRBIDRNMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-13(2)10(14)8-12-11(15)9-6-4-3-5-7-9/h9H,3-8H2,1-2H3,(H,12,15).
What are the key properties of N-[2-(dimethylamino)-2-oxoethyl]cyclohexanecarboxamide?
N-[2-(dimethylamino)-2-oxoethyl]cyclohexanecarboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-oxoethyl]cyclohexanecarboxamide is sourced from PubChem (CID 800131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).