2-(2-ethylpiperidin-1-yl)-N-methylacetamide

C10H20N2O — CID 130635124

IUPAC2-(2-ethylpiperidin-1-yl)-N-methylacetamide
SMILESCCC1CCCCN1CC(=O)NC
InChIInChI=1S/C10H20N2O/c1-3-9-6-4-5-7-12(9)8-10(13)11-2/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyHGLGVLJHHMOWQN-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.00
Rot. Bonds3

About 2-(2-ethylpiperidin-1-yl)-N-methylacetamide

2-(2-ethylpiperidin-1-yl)-N-methylacetamide (PubChem CID 130635124) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(2-ethylpiperidin-1-yl)-N-methylacetamide.

Molecular Properties

Compound Name2-(2-ethylpiperidin-1-yl)-N-methylacetamide
PubChem CID130635124
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-(2-ethylpiperidin-1-yl)-N-methylacetamide
SMILESCCC1CCCCN1CC(=O)NC
InChIInChI=1S/C10H20N2O/c1-3-9-6-4-5-7-12(9)8-10(13)11-2/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyHGLGVLJHHMOWQN-UHFFFAOYSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylpiperidin-1-yl)-N-methylacetamide?
The IUPAC name of 2-(2-ethylpiperidin-1-yl)-N-methylacetamide (CID 130635124) is 2-(2-ethylpiperidin-1-yl)-N-methylacetamide.
What is the SMILES notation for 2-(2-ethylpiperidin-1-yl)-N-methylacetamide?
The canonical SMILES for 2-(2-ethylpiperidin-1-yl)-N-methylacetamide is CCC1CCCCN1CC(=O)NC.
What is the InChIKey of 2-(2-ethylpiperidin-1-yl)-N-methylacetamide?
The InChIKey is HGLGVLJHHMOWQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-9-6-4-5-7-12(9)8-10(13)11-2/h9H,3-8H2,1-2H3,(H,11,13).
What are the key properties of 2-(2-ethylpiperidin-1-yl)-N-methylacetamide?
2-(2-ethylpiperidin-1-yl)-N-methylacetamide has a molecular weight of 184.28 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylpiperidin-1-yl)-N-methylacetamide is sourced from PubChem (CID 130635124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).