2-acetamido-N-methyl-N-(piperidin-3-ylmethyl)acetamide

C11H21N3O2 — CID 106628048

IUPAC2-acetamido-N-methyl-N-(piperidin-3-ylmethyl)acetamide
SMILESCC(=O)NCC(=O)N(C)CC1CCCNC1
InChIInChI=1S/C11H21N3O2/c1-9(15)13-7-11(16)14(2)8-10-4-3-5-12-6-10/h10,12H,3-8H2,1-2H3,(H,13,15)
InChIKeyWHQHDKZPYMSIBR-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.42
Rot. Bonds4

About 2-acetamido-N-methyl-N-(piperidin-3-ylmethyl)acetamide

2-acetamido-N-methyl-N-(piperidin-3-ylmethyl)acetamide (PubChem CID 106628048) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-acetamido-N-methyl-N-(piperidin-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-acetamido-N-methyl-N-(piperidin-3-ylmethyl)acetamide
PubChem CID106628048
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name2-acetamido-N-methyl-N-(piperidin-3-ylmethyl)acetamide
SMILESCC(=O)NCC(=O)N(C)CC1CCCNC1
InChIInChI=1S/C11H21N3O2/c1-9(15)13-7-11(16)14(2)8-10-4-3-5-12-6-10/h10,12H,3-8H2,1-2H3,(H,13,15)
InChIKeyWHQHDKZPYMSIBR-UHFFFAOYSA-N
XLogP-0.42
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide
CID 106627954
N-methyl-3-methylsulfanyl-N-(piperidin-3-ylmethyl)propanamide
CID 106628049
N-methyl-N-(piperidin-3-ylmethyl)decanamide
CID 106627816
(Z)-N,2-dimethyl-N-(piperidin-3-ylmethyl)pent-2-enamide
CID 106627593
2,2,3,3,3-pentafluoro-N-methyl-N-(piperidin-3-ylmethyl)propanamide
CID 114038062
2-acetamido-N-(2-amino-2-oxoethyl)-N-piperidin-3-ylacetamide
CID 60799984
N-[4-[methyl(piperidin-3-ylmethyl)amino]cyclohexyl]acetamide
CID 120849562
(3R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-3-carboxamide
CID 81123203
2-methoxy-N,2-dimethyl-N-(piperidin-3-ylmethyl)propanamide
CID 106627739
2-(2-bromophenyl)-N-methyl-N-(piperidin-3-ylmethyl)acetamide
CID 84606471
N-methyl-N-(piperidin-3-ylmethyl)pyrimidine-5-carboxamide
CID 106627674
N-methyl-N-(oxan-4-ylmethyl)-3-piperidin-3-ylpropanamide
CID 63706973

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-methyl-N-(piperidin-3-ylmethyl)acetamide?
The IUPAC name of 2-acetamido-N-methyl-N-(piperidin-3-ylmethyl)acetamide (CID 106628048) is 2-acetamido-N-methyl-N-(piperidin-3-ylmethyl)acetamide.
What is the SMILES notation for 2-acetamido-N-methyl-N-(piperidin-3-ylmethyl)acetamide?
The canonical SMILES for 2-acetamido-N-methyl-N-(piperidin-3-ylmethyl)acetamide is CC(=O)NCC(=O)N(C)CC1CCCNC1.
What is the InChIKey of 2-acetamido-N-methyl-N-(piperidin-3-ylmethyl)acetamide?
The InChIKey is WHQHDKZPYMSIBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-9(15)13-7-11(16)14(2)8-10-4-3-5-12-6-10/h10,12H,3-8H2,1-2H3,(H,13,15).
What are the key properties of 2-acetamido-N-methyl-N-(piperidin-3-ylmethyl)acetamide?
2-acetamido-N-methyl-N-(piperidin-3-ylmethyl)acetamide has a molecular weight of 227.31 g/mol, XLogP of -0.42, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-methyl-N-(piperidin-3-ylmethyl)acetamide is sourced from PubChem (CID 106628048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).