N,N-dimethyl-2-[methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]acetamide

C12H25N3O — CID 71914297

IUPACN,N-dimethyl-2-[methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]acetamide
SMILESCN(CCC1CCCN1C)CC(=O)N(C)C
InChIInChI=1S/C12H25N3O/c1-13(2)12(16)10-14(3)9-7-11-6-5-8-15(11)4/h11H,5-10H2,1-4H3
InChIKeyBSPIWMVHZRMDCE-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.49
Rot. Bonds5

About N,N-dimethyl-2-[methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]acetamide

N,N-dimethyl-2-[methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]acetamide (PubChem CID 71914297) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is N,N-dimethyl-2-[methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]acetamide
PubChem CID71914297
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC NameN,N-dimethyl-2-[methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]acetamide
SMILESCN(CCC1CCCN1C)CC(=O)N(C)C
InChIInChI=1S/C12H25N3O/c1-13(2)12(16)10-14(3)9-7-11-6-5-8-15(11)4/h11H,5-10H2,1-4H3
InChIKeyBSPIWMVHZRMDCE-UHFFFAOYSA-N
XLogP0.49
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.49
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-[methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]acetamide (CID 71914297) is N,N-dimethyl-2-[methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]acetamide is CN(CCC1CCCN1C)CC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]acetamide?
The InChIKey is BSPIWMVHZRMDCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-13(2)12(16)10-14(3)9-7-11-6-5-8-15(11)4/h11H,5-10H2,1-4H3.
What are the key properties of N,N-dimethyl-2-[methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]acetamide?
N,N-dimethyl-2-[methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]acetamide has a molecular weight of 227.35 g/mol, XLogP of 0.49, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]acetamide is sourced from PubChem (CID 71914297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).