N-methyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide

C11H23N3O — CID 114515397

IUPACN-methyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide
SMILESCNC(=O)CNCCC1CCN(C)CC1
InChIInChI=1S/C11H23N3O/c1-12-11(15)9-13-6-3-10-4-7-14(2)8-5-10/h10,13H,3-9H2,1-2H3,(H,12,15)
InChIKeyYLTDZYCNCQTEMY-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.05
Rot. Bonds5

About N-methyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide

N-methyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide (PubChem CID 114515397) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-methyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide
PubChem CID114515397
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-methyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide
SMILESCNC(=O)CNCCC1CCN(C)CC1
InChIInChI=1S/C11H23N3O/c1-12-11(15)9-13-6-3-10-4-7-14(2)8-5-10/h10,13H,3-9H2,1-2H3,(H,12,15)
InChIKeyYLTDZYCNCQTEMY-UHFFFAOYSA-N
XLogP0.05
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-cyclopentylethylamino)-N-methylacetamide
CID 60919375
N-cyclopentyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide
CID 114515544
[2-(1-methylpiperidin-4-yl)ethylamino]methanol
CID 115229407
3-(methylamino)-N-[2-(1-methylpiperidin-4-yl)ethyl]propanamide
CID 114515725
N-methyl-2-[(1-methylpiperidin-4-yl)amino]acetamide
CID 43214516
N-(2-fluorophenyl)-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide
CID 114515633
N-[2-(1-methylpiperidin-4-yl)ethyl]propan-1-amine
CID 114515255
ethane;N-[2-(1-methylpiperidin-4-yl)ethyl]acetamide
CID 145305078
2-[2-(1-methylpiperidin-4-yl)ethylamino]propanoic acid
CID 114515260
2-[2-(1-methylpiperidin-4-yl)ethylamino]ethanethiol
CID 115224308
2-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]propan-1-amine
CID 115876275
3-amino-3-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide
CID 115740928

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide?
The IUPAC name of N-methyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide (CID 114515397) is N-methyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide.
What is the SMILES notation for N-methyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide?
The canonical SMILES for N-methyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide is CNC(=O)CNCCC1CCN(C)CC1.
What is the InChIKey of N-methyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide?
The InChIKey is YLTDZYCNCQTEMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-12-11(15)9-13-6-3-10-4-7-14(2)8-5-10/h10,13H,3-9H2,1-2H3,(H,12,15).
What are the key properties of N-methyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide?
N-methyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide has a molecular weight of 213.32 g/mol, XLogP of 0.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide is sourced from PubChem (CID 114515397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).