N-ethyl-N-methyl-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide

C11H23N3O — CID 106614264

IUPACN-ethyl-N-methyl-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
SMILESCCN(C)C(=O)CN(C)CC1CCCN1
InChIInChI=1S/C11H23N3O/c1-4-14(3)11(15)9-13(2)8-10-6-5-7-12-10/h10,12H,4-9H2,1-3H3
InChIKeyZEEDLHWKOFGZGR-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.15
Rot. Bonds5

About N-ethyl-N-methyl-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide

N-ethyl-N-methyl-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide (PubChem CID 106614264) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
PubChem CID106614264
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-ethyl-N-methyl-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
SMILESCCN(C)C(=O)CN(C)CC1CCCN1
InChIInChI=1S/C11H23N3O/c1-4-14(3)11(15)9-13(2)8-10-6-5-7-12-10/h10,12H,4-9H2,1-3H3
InChIKeyZEEDLHWKOFGZGR-UHFFFAOYSA-N
XLogP0.15
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-[methyl-[2-[methyl(pyrrolidin-2-ylmethyl)amino]acetyl]amino]acetamide
CID 106614156
N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106613965
N-methyl-N-(4-methylcyclohexyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614235
N-cyclohexyl-2-[methyl(pyrrolidin-2-ylmethyl)amino]-N-propan-2-ylacetamide
CID 106613703
1-ethyl-1,3-dimethyl-3-(piperidin-2-ylmethyl)urea
CID 106629811
N-butan-2-yl-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614096
1-cyclopropyl-3-ethyl-3-methyl-1-(piperidin-2-ylmethyl)urea
CID 106629707
2-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106607818
N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
CID 106635709
3-[ethyl(pyrrolidin-2-ylmethyl)amino]-N,N-dimethylpropanamide
CID 106614989
N-methyl-3-[methyl(pyrrolidin-2-ylmethyl)amino]propanamide
CID 106613819
3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106607554

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide?
The IUPAC name of N-ethyl-N-methyl-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide (CID 106614264) is N-ethyl-N-methyl-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide.
What is the SMILES notation for N-ethyl-N-methyl-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide?
The canonical SMILES for N-ethyl-N-methyl-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide is CCN(C)C(=O)CN(C)CC1CCCN1.
What is the InChIKey of N-ethyl-N-methyl-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide?
The InChIKey is ZEEDLHWKOFGZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-4-14(3)11(15)9-13(2)8-10-6-5-7-12-10/h10,12H,4-9H2,1-3H3.
What are the key properties of N-ethyl-N-methyl-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide?
N-ethyl-N-methyl-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide has a molecular weight of 213.32 g/mol, XLogP of 0.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 106614264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).