N-[(1,3-dimethylpyrrolidin-3-yl)methyl]-N-methyl-2-propan-2-yloxyacetamide

C13H26N2O2 — CID 56744036

IUPACN-[(1,3-dimethylpyrrolidin-3-yl)methyl]-N-methyl-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)N(C)CC1(C)CCN(C)C1
InChIInChI=1S/C13H26N2O2/c1-11(2)17-8-12(16)15(5)10-13(3)6-7-14(4)9-13/h11H,6-10H2,1-5H3
InChIKeyGGFIZIZICGICPV-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.21
Rot. Bonds5

About N-[(1,3-dimethylpyrrolidin-3-yl)methyl]-N-methyl-2-propan-2-yloxyacetamide

N-[(1,3-dimethylpyrrolidin-3-yl)methyl]-N-methyl-2-propan-2-yloxyacetamide (PubChem CID 56744036) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-[(1,3-dimethylpyrrolidin-3-yl)methyl]-N-methyl-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-[(1,3-dimethylpyrrolidin-3-yl)methyl]-N-methyl-2-propan-2-yloxyacetamide
PubChem CID56744036
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-[(1,3-dimethylpyrrolidin-3-yl)methyl]-N-methyl-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)N(C)CC1(C)CCN(C)C1
InChIInChI=1S/C13H26N2O2/c1-11(2)17-8-12(16)15(5)10-13(3)6-7-14(4)9-13/h11H,6-10H2,1-5H3
InChIKeyGGFIZIZICGICPV-UHFFFAOYSA-N
XLogP1.21
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(1,3-dimethylpyrrolidin-3-yl)methyl]-N-methyl-2-propan-2-yloxyacetamide?
The IUPAC name of N-[(1,3-dimethylpyrrolidin-3-yl)methyl]-N-methyl-2-propan-2-yloxyacetamide (CID 56744036) is N-[(1,3-dimethylpyrrolidin-3-yl)methyl]-N-methyl-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-[(1,3-dimethylpyrrolidin-3-yl)methyl]-N-methyl-2-propan-2-yloxyacetamide?
The canonical SMILES for N-[(1,3-dimethylpyrrolidin-3-yl)methyl]-N-methyl-2-propan-2-yloxyacetamide is CC(C)OCC(=O)N(C)CC1(C)CCN(C)C1.
What is the InChIKey of N-[(1,3-dimethylpyrrolidin-3-yl)methyl]-N-methyl-2-propan-2-yloxyacetamide?
The InChIKey is GGFIZIZICGICPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-11(2)17-8-12(16)15(5)10-13(3)6-7-14(4)9-13/h11H,6-10H2,1-5H3.
What are the key properties of N-[(1,3-dimethylpyrrolidin-3-yl)methyl]-N-methyl-2-propan-2-yloxyacetamide?
N-[(1,3-dimethylpyrrolidin-3-yl)methyl]-N-methyl-2-propan-2-yloxyacetamide has a molecular weight of 242.36 g/mol, XLogP of 1.21, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,3-dimethylpyrrolidin-3-yl)methyl]-N-methyl-2-propan-2-yloxyacetamide is sourced from PubChem (CID 56744036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).