2-[(3R)-3-methoxypyrrolidin-1-yl]-N-methylacetamide

C8H16N2O2 — CID 130725600

IUPAC2-[(3R)-3-methoxypyrrolidin-1-yl]-N-methylacetamide
SMILESCNC(=O)CN1CC[C@@H](OC)C1
InChIInChI=1S/C8H16N2O2/c1-9-8(11)6-10-4-3-7(5-10)12-2/h7H,3-6H2,1-2H3,(H,9,11)/t7-/m1/s1
InChIKeyCOOJUKAUICOSOG-SSDOTTSWSA-N
MW172.23 g/mol
LogP-0.55
Rot. Bonds3

About 2-[(3R)-3-methoxypyrrolidin-1-yl]-N-methylacetamide

2-[(3R)-3-methoxypyrrolidin-1-yl]-N-methylacetamide (PubChem CID 130725600) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 2-[(3R)-3-methoxypyrrolidin-1-yl]-N-methylacetamide.

Molecular Properties

Compound Name2-[(3R)-3-methoxypyrrolidin-1-yl]-N-methylacetamide
PubChem CID130725600
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name2-[(3R)-3-methoxypyrrolidin-1-yl]-N-methylacetamide
SMILESCNC(=O)CN1CC[C@@H](OC)C1
InChIInChI=1S/C8H16N2O2/c1-9-8(11)6-10-4-3-7(5-10)12-2/h7H,3-6H2,1-2H3,(H,9,11)/t7-/m1/s1
InChIKeyCOOJUKAUICOSOG-SSDOTTSWSA-N
XLogP-0.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(3R)-3-methoxypyrrolidin-1-yl]-N-methylacetamide 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-(3-methoxypiperidin-1-yl)-N-methylacetamide
CID 130708427
methyl 2-(3-methoxypyrrolidin-1-yl)acetate
CID 103535132
N-methyl-2-[(3S)-3-(methylamino)pyrrolidin-1-yl]acetamide
CID 170394930
2-[(3R)-3-aminopyrrolidin-1-yl]-N-methylacetamide
CID 94340497
(3R)-3-methoxy-N-methylpyrrolidine-1-carboxamide
CID 130636410
N-(4-cyanophenyl)-2-(3-methoxypyrrolidin-1-yl)acetamide
CID 103533438
N-methyl-2-(3-pyrimidin-4-yloxypyrrolidin-1-yl)acetamide
CID 175996465
N-[2-(4-chlorophenyl)ethyl]-2-(3-methoxypyrrolidin-1-yl)acetamide
CID 131905828
methyl 4-(3-methoxypyrrolidin-1-yl)butanoate
CID 103535204
2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide
CID 114511071
2-[3-(2-aminoethyl)pyrrolidin-1-yl]-N-methylacetamide
CID 114802503
3-(3-methoxypyrrolidin-1-yl)-2-(methylamino)propanamide
CID 103538030

Frequently Asked Questions

What is the IUPAC name of 2-[(3R)-3-methoxypyrrolidin-1-yl]-N-methylacetamide?
The IUPAC name of 2-[(3R)-3-methoxypyrrolidin-1-yl]-N-methylacetamide (CID 130725600) is 2-[(3R)-3-methoxypyrrolidin-1-yl]-N-methylacetamide.
What is the SMILES notation for 2-[(3R)-3-methoxypyrrolidin-1-yl]-N-methylacetamide?
The canonical SMILES for 2-[(3R)-3-methoxypyrrolidin-1-yl]-N-methylacetamide is CNC(=O)CN1CC[C@@H](OC)C1.
What is the InChIKey of 2-[(3R)-3-methoxypyrrolidin-1-yl]-N-methylacetamide?
The InChIKey is COOJUKAUICOSOG-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-9-8(11)6-10-4-3-7(5-10)12-2/h7H,3-6H2,1-2H3,(H,9,11)/t7-/m1/s1.
What are the key properties of 2-[(3R)-3-methoxypyrrolidin-1-yl]-N-methylacetamide?
2-[(3R)-3-methoxypyrrolidin-1-yl]-N-methylacetamide has a molecular weight of 172.23 g/mol, XLogP of -0.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-3-methoxypyrrolidin-1-yl]-N-methylacetamide is sourced from PubChem (CID 130725600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).