N,N-dimethyl-2-(1-methylpiperidin-4-yl)oxyacetamide

C10H20N2O2 — CID 126578130

IUPACN,N-dimethyl-2-(1-methylpiperidin-4-yl)oxyacetamide
SMILESCN1CCC(OCC(=O)N(C)C)CC1
InChIInChI=1S/C10H20N2O2/c1-11(2)10(13)8-14-9-4-6-12(3)7-5-9/h9H,4-8H2,1-3H3
InChIKeyOBRLHFUMGJXGQB-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.19
Rot. Bonds3

About N,N-dimethyl-2-(1-methylpiperidin-4-yl)oxyacetamide

N,N-dimethyl-2-(1-methylpiperidin-4-yl)oxyacetamide (PubChem CID 126578130) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N,N-dimethyl-2-(1-methylpiperidin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(1-methylpiperidin-4-yl)oxyacetamide
PubChem CID126578130
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN,N-dimethyl-2-(1-methylpiperidin-4-yl)oxyacetamide
SMILESCN1CCC(OCC(=O)N(C)C)CC1
InChIInChI=1S/C10H20N2O2/c1-11(2)10(13)8-14-9-4-6-12(3)7-5-9/h9H,4-8H2,1-3H3
InChIKeyOBRLHFUMGJXGQB-UHFFFAOYSA-N
XLogP0.19
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(1-methylpiperidin-4-yl)oxyacetamide?
The IUPAC name of N,N-dimethyl-2-(1-methylpiperidin-4-yl)oxyacetamide (CID 126578130) is N,N-dimethyl-2-(1-methylpiperidin-4-yl)oxyacetamide.
What is the SMILES notation for N,N-dimethyl-2-(1-methylpiperidin-4-yl)oxyacetamide?
The canonical SMILES for N,N-dimethyl-2-(1-methylpiperidin-4-yl)oxyacetamide is CN1CCC(OCC(=O)N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-2-(1-methylpiperidin-4-yl)oxyacetamide?
The InChIKey is OBRLHFUMGJXGQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-11(2)10(13)8-14-9-4-6-12(3)7-5-9/h9H,4-8H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(1-methylpiperidin-4-yl)oxyacetamide?
N,N-dimethyl-2-(1-methylpiperidin-4-yl)oxyacetamide has a molecular weight of 200.28 g/mol, XLogP of 0.19, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(1-methylpiperidin-4-yl)oxyacetamide is sourced from PubChem (CID 126578130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).