N-(2-methoxyethyl)-N-propan-2-yl-2-pyrrolidin-3-ylacetamide

C12H24N2O2 — CID 82949070

IUPACN-(2-methoxyethyl)-N-propan-2-yl-2-pyrrolidin-3-ylacetamide
SMILESCOCCN(C(=O)CC1CCNC1)C(C)C
InChIInChI=1S/C12H24N2O2/c1-10(2)14(6-7-16-3)12(15)8-11-4-5-13-9-11/h10-11,13H,4-9H2,1-3H3
InChIKeyISSCWOBAVZRZRW-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.87
Rot. Bonds6

About N-(2-methoxyethyl)-N-propan-2-yl-2-pyrrolidin-3-ylacetamide

N-(2-methoxyethyl)-N-propan-2-yl-2-pyrrolidin-3-ylacetamide (PubChem CID 82949070) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-propan-2-yl-2-pyrrolidin-3-ylacetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-propan-2-yl-2-pyrrolidin-3-ylacetamide
PubChem CID82949070
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(2-methoxyethyl)-N-propan-2-yl-2-pyrrolidin-3-ylacetamide
SMILESCOCCN(C(=O)CC1CCNC1)C(C)C
InChIInChI=1S/C12H24N2O2/c1-10(2)14(6-7-16-3)12(15)8-11-4-5-13-9-11/h10-11,13H,4-9H2,1-3H3
InChIKeyISSCWOBAVZRZRW-UHFFFAOYSA-N
XLogP0.87
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-methoxyethyl)-N-propan-2-yl-2-pyrrolidin-3-ylacetamide 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

2-(4-aminocyclohexyl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide
CID 82961246
N-(2-methoxyethyl)-2-morpholin-2-yl-N-propan-2-ylacetamide
CID 82948787
2-piperidin-4-yl-N-propan-2-yl-N-propylacetamide
CID 43269799
N-(2-methoxyethyl)-2-(3-methylpiperidin-2-yl)-N-propan-2-ylacetamide
CID 107148002
3-[[2-(azetidin-3-yl)acetyl]-propan-2-ylamino]propanoic acid
CID 64611407
N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide
CID 62690898
2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylacetamide
CID 64611813
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-pyrrolidin-3-ylacetamide
CID 103188746
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-piperidin-4-ylsulfanylacetamide
CID 114627353
N-(2-methoxyethyl)-2-piperidin-3-yl-N-prop-2-enylacetamide
CID 103338928
2-methoxy-N-methyl-N-(pyrrolidin-3-ylmethyl)ethanamine
CID 62371781
N-(2-methoxyethyl)-2-[(3S)-pyrrolidin-3-yl]-N-(thiophen-3-ylmethyl)acetamide
CID 99960024

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-propan-2-yl-2-pyrrolidin-3-ylacetamide?
The IUPAC name of N-(2-methoxyethyl)-N-propan-2-yl-2-pyrrolidin-3-ylacetamide (CID 82949070) is N-(2-methoxyethyl)-N-propan-2-yl-2-pyrrolidin-3-ylacetamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-propan-2-yl-2-pyrrolidin-3-ylacetamide?
The canonical SMILES for N-(2-methoxyethyl)-N-propan-2-yl-2-pyrrolidin-3-ylacetamide is COCCN(C(=O)CC1CCNC1)C(C)C.
What is the InChIKey of N-(2-methoxyethyl)-N-propan-2-yl-2-pyrrolidin-3-ylacetamide?
The InChIKey is ISSCWOBAVZRZRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(2)14(6-7-16-3)12(15)8-11-4-5-13-9-11/h10-11,13H,4-9H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N-propan-2-yl-2-pyrrolidin-3-ylacetamide?
N-(2-methoxyethyl)-N-propan-2-yl-2-pyrrolidin-3-ylacetamide has a molecular weight of 228.34 g/mol, XLogP of 0.87, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-propan-2-yl-2-pyrrolidin-3-ylacetamide is sourced from PubChem (CID 82949070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).