2-[2-[2-(diethylamino)ethyl]piperidin-1-yl]-N-methylacetamide

C14H29N3O — CID 19846040

IUPAC2-[2-[2-(diethylamino)ethyl]piperidin-1-yl]-N-methylacetamide
SMILESCCN(CC)CCC1CCCCN1CC(=O)NC
InChIInChI=1S/C14H29N3O/c1-4-16(5-2)11-9-13-8-6-7-10-17(13)12-14(18)15-3/h13H,4-12H2,1-3H3,(H,15,18)
InChIKeyHTDJNJVGHWEJLZ-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.32
Rot. Bonds7

About 2-[2-[2-(diethylamino)ethyl]piperidin-1-yl]-N-methylacetamide

2-[2-[2-(diethylamino)ethyl]piperidin-1-yl]-N-methylacetamide (PubChem CID 19846040) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 2-[2-[2-(diethylamino)ethyl]piperidin-1-yl]-N-methylacetamide.

Molecular Properties

Compound Name2-[2-[2-(diethylamino)ethyl]piperidin-1-yl]-N-methylacetamide
PubChem CID19846040
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name2-[2-[2-(diethylamino)ethyl]piperidin-1-yl]-N-methylacetamide
SMILESCCN(CC)CCC1CCCCN1CC(=O)NC
InChIInChI=1S/C14H29N3O/c1-4-16(5-2)11-9-13-8-6-7-10-17(13)12-14(18)15-3/h13H,4-12H2,1-3H3,(H,15,18)
InChIKeyHTDJNJVGHWEJLZ-UHFFFAOYSA-N
XLogP1.32
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[2-[2-(diethylamino)ethyl]piperidin-1-yl]-N-methylacetamide 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 2-[2-[2-(diethylamino)ethyl]piperidin-1-yl]-N-methylacetamide?
The IUPAC name of 2-[2-[2-(diethylamino)ethyl]piperidin-1-yl]-N-methylacetamide (CID 19846040) is 2-[2-[2-(diethylamino)ethyl]piperidin-1-yl]-N-methylacetamide.
What is the SMILES notation for 2-[2-[2-(diethylamino)ethyl]piperidin-1-yl]-N-methylacetamide?
The canonical SMILES for 2-[2-[2-(diethylamino)ethyl]piperidin-1-yl]-N-methylacetamide is CCN(CC)CCC1CCCCN1CC(=O)NC.
What is the InChIKey of 2-[2-[2-(diethylamino)ethyl]piperidin-1-yl]-N-methylacetamide?
The InChIKey is HTDJNJVGHWEJLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-4-16(5-2)11-9-13-8-6-7-10-17(13)12-14(18)15-3/h13H,4-12H2,1-3H3,(H,15,18).
What are the key properties of 2-[2-[2-(diethylamino)ethyl]piperidin-1-yl]-N-methylacetamide?
2-[2-[2-(diethylamino)ethyl]piperidin-1-yl]-N-methylacetamide has a molecular weight of 255.41 g/mol, XLogP of 1.32, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(diethylamino)ethyl]piperidin-1-yl]-N-methylacetamide is sourced from PubChem (CID 19846040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).