N-methyl-2-(oxolan-3-yl)-N-pyrrolidin-3-ylacetamide

C11H20N2O2 — CID 119551379

IUPACN-methyl-2-(oxolan-3-yl)-N-pyrrolidin-3-ylacetamide
SMILESCN(C(=O)CC1CCOC1)C1CCNC1
InChIInChI=1S/C11H20N2O2/c1-13(10-2-4-12-7-10)11(14)6-9-3-5-15-8-9/h9-10,12H,2-8H2,1H3
InChIKeyLZWMHVNLCCPIDB-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.23
Rot. Bonds3

About N-methyl-2-(oxolan-3-yl)-N-pyrrolidin-3-ylacetamide

N-methyl-2-(oxolan-3-yl)-N-pyrrolidin-3-ylacetamide (PubChem CID 119551379) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-methyl-2-(oxolan-3-yl)-N-pyrrolidin-3-ylacetamide.

Molecular Properties

Compound NameN-methyl-2-(oxolan-3-yl)-N-pyrrolidin-3-ylacetamide
PubChem CID119551379
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-methyl-2-(oxolan-3-yl)-N-pyrrolidin-3-ylacetamide
SMILESCN(C(=O)CC1CCOC1)C1CCNC1
InChIInChI=1S/C11H20N2O2/c1-13(10-2-4-12-7-10)11(14)6-9-3-5-15-8-9/h9-10,12H,2-8H2,1H3
InChIKeyLZWMHVNLCCPIDB-UHFFFAOYSA-N
XLogP0.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-(oxolan-3-yl)-N-pyrrolidin-3-ylpropanamide
CID 119552896
2-cyclohexyl-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119260670
N-methyl-N-pyrrolidin-3-ylpropanamide
CID 60807525
N-(oxolan-3-ylmethyl)-1-pyrrolidin-3-ylmethanamine
CID 63006355
N-(4-aminocyclohexyl)-N-methyl-2-(oxan-4-yl)acetamide
CID 115277521
N-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide;hydrochloride
CID 119814558
2-[methyl(pyrrolidin-3-yl)amino]-2-oxoethanesulfinic acid
CID 84674319
methyl-[(3S)-pyrrolidin-3-yl]carbamic acid
CID 66936290
N-[4-(hydroxymethyl)cyclohexyl]-N-methyl-2-(oxan-4-yl)acetamide
CID 115277339
N-methyl-N-piperidin-4-yl-2-(thian-4-yl)acetamide
CID 83137303
N-cyclopropyl-1-(oxolan-3-yl)-N-pyrrolidin-3-ylmethanesulfonamide
CID 119994219
2-(azetidin-3-yl)-N-cyclobutyl-N-methylacetamide
CID 115739566

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(oxolan-3-yl)-N-pyrrolidin-3-ylacetamide?
The IUPAC name of N-methyl-2-(oxolan-3-yl)-N-pyrrolidin-3-ylacetamide (CID 119551379) is N-methyl-2-(oxolan-3-yl)-N-pyrrolidin-3-ylacetamide.
What is the SMILES notation for N-methyl-2-(oxolan-3-yl)-N-pyrrolidin-3-ylacetamide?
The canonical SMILES for N-methyl-2-(oxolan-3-yl)-N-pyrrolidin-3-ylacetamide is CN(C(=O)CC1CCOC1)C1CCNC1.
What is the InChIKey of N-methyl-2-(oxolan-3-yl)-N-pyrrolidin-3-ylacetamide?
The InChIKey is LZWMHVNLCCPIDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-13(10-2-4-12-7-10)11(14)6-9-3-5-15-8-9/h9-10,12H,2-8H2,1H3.
What are the key properties of N-methyl-2-(oxolan-3-yl)-N-pyrrolidin-3-ylacetamide?
N-methyl-2-(oxolan-3-yl)-N-pyrrolidin-3-ylacetamide has a molecular weight of 212.29 g/mol, XLogP of 0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(oxolan-3-yl)-N-pyrrolidin-3-ylacetamide is sourced from PubChem (CID 119551379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).