N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide

C10H20N2O2 — CID 61040421

IUPACN-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide
SMILESCCN(C)C(=O)CNCC1CCOC1
InChIInChI=1S/C10H20N2O2/c1-3-12(2)10(13)7-11-6-9-4-5-14-8-9/h9,11H,3-8H2,1-2H3
InChIKeyCRMYSZQFVQJZSJ-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.09
Rot. Bonds5

About N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide

N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide (PubChem CID 61040421) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide
PubChem CID61040421
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide
SMILESCCN(C)C(=O)CNCC1CCOC1
InChIInChI=1S/C10H20N2O2/c1-3-12(2)10(13)7-11-6-9-4-5-14-8-9/h9,11H,3-8H2,1-2H3
InChIKeyCRMYSZQFVQJZSJ-UHFFFAOYSA-N
XLogP0.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N1-isobutyl-N2-(3-methoxypropyl)oxalamide
CID 21212907
N-(2-acetamidoethyl)-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide
CID 45891732
N-(2-cyanoethyl)-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide
CID 45891734
N-cyclopropyl-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide
CID 51080751
2-(oxolan-3-ylmethylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 61492688
N-(oxolan-3-ylmethyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78924306
N-ethyl-N-(oxolan-3-ylmethyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78925192
1-[3-(Methoxymethyl)pyrrolidin-1-yl]-2-(2,2,2-trifluoroethylamino)ethanone
CID 78998651
2-(oxolan-3-ylmethylamino)-N-(2,2,2-trifluoroethyl)propanamide
CID 115581038
1-(3-(Methoxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl)-2-(methylamino)ethan-1-one
CID 121202688
2-Amino-1-(3-(ethoxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl)ethan-1-one
CID 121202700
1-[(3R,4S)-3-(methoxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl]-2-(methylamino)ethanone
CID 129502430

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide?
The IUPAC name of N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide (CID 61040421) is N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide.
What is the SMILES notation for N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide?
The canonical SMILES for N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide is CCN(C)C(=O)CNCC1CCOC1.
What is the InChIKey of N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide?
The InChIKey is CRMYSZQFVQJZSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-12(2)10(13)7-11-6-9-4-5-14-8-9/h9,11H,3-8H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide?
N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide has a molecular weight of 200.28 g/mol, XLogP of 0.09, 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-(oxolan-3-ylmethylamino)acetamide is sourced from PubChem (CID 61040421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).