2-(dimethylamino)-N-(piperidin-3-ylmethyl)acetamide

C10H21N3O — CID 22929405

IUPAC2-(dimethylamino)-N-(piperidin-3-ylmethyl)acetamide
SMILESCN(C)CC(=O)NCC1CCCNC1
InChIInChI=1S/C10H21N3O/c1-13(2)8-10(14)12-7-9-4-3-5-11-6-9/h9,11H,3-8H2,1-2H3,(H,12,14)
InChIKeyDKKIBSHICPYFCZ-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.34
Rot. Bonds4

About 2-(dimethylamino)-N-(piperidin-3-ylmethyl)acetamide

2-(dimethylamino)-N-(piperidin-3-ylmethyl)acetamide (PubChem CID 22929405) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(piperidin-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(piperidin-3-ylmethyl)acetamide
PubChem CID22929405
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-(dimethylamino)-N-(piperidin-3-ylmethyl)acetamide
SMILESCN(C)CC(=O)NCC1CCCNC1
InChIInChI=1S/C10H21N3O/c1-13(2)8-10(14)12-7-9-4-3-5-11-6-9/h9,11H,3-8H2,1-2H3,(H,12,14)
InChIKeyDKKIBSHICPYFCZ-UHFFFAOYSA-N
XLogP-0.34
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(piperidin-3-ylmethyl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(piperidin-3-ylmethyl)acetamide (CID 22929405) is 2-(dimethylamino)-N-(piperidin-3-ylmethyl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(piperidin-3-ylmethyl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(piperidin-3-ylmethyl)acetamide is CN(C)CC(=O)NCC1CCCNC1.
What is the InChIKey of 2-(dimethylamino)-N-(piperidin-3-ylmethyl)acetamide?
The InChIKey is DKKIBSHICPYFCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-13(2)8-10(14)12-7-9-4-3-5-11-6-9/h9,11H,3-8H2,1-2H3,(H,12,14).
What are the key properties of 2-(dimethylamino)-N-(piperidin-3-ylmethyl)acetamide?
2-(dimethylamino)-N-(piperidin-3-ylmethyl)acetamide has a molecular weight of 199.30 g/mol, XLogP of -0.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(piperidin-3-ylmethyl)acetamide is sourced from PubChem (CID 22929405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).