(5R)-3-[(1-ethylpyrrolidin-2-yl)methyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one

C11H20N2O3 — CID 115056709

IUPAC(5R)-3-[(1-ethylpyrrolidin-2-yl)methyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one
SMILESCCN1CCCC1CN1C[C@H](CO)OC1=O
InChIInChI=1S/C11H20N2O3/c1-2-12-5-3-4-9(12)6-13-7-10(8-14)16-11(13)15/h9-10,14H,2-8H2,1H3/t9?,10-/m1/s1
InChIKeyFWGDSOUKZSBDFV-QVDQXJPCSA-N
MW228.29 g/mol
LogP0.28
Rot. Bonds4

About (5R)-3-[(1-ethylpyrrolidin-2-yl)methyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one

(5R)-3-[(1-ethylpyrrolidin-2-yl)methyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one (PubChem CID 115056709) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is (5R)-3-[(1-ethylpyrrolidin-2-yl)methyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(5R)-3-[(1-ethylpyrrolidin-2-yl)methyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one
PubChem CID115056709
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name(5R)-3-[(1-ethylpyrrolidin-2-yl)methyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one
SMILESCCN1CCCC1CN1C[C@H](CO)OC1=O
InChIInChI=1S/C11H20N2O3/c1-2-12-5-3-4-9(12)6-13-7-10(8-14)16-11(13)15/h9-10,14H,2-8H2,1H3/t9?,10-/m1/s1
InChIKeyFWGDSOUKZSBDFV-QVDQXJPCSA-N
XLogP0.28
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (5R)-3-[(1-ethylpyrrolidin-2-yl)methyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one 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

4-(chloromethyl)-1-[(1-ethylpyrrolidin-2-yl)methyl]pyrrolidin-2-one
CID 168506636
1-[(1-ethylpyrrolidin-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide
CID 168695738
4-(1,4-diazepane-1-carbonyl)-1-[(1-ethylpyrrolidin-2-yl)methyl]pyrrolidin-2-one
CID 119414866
1-[(1-ethylpyrrolidin-2-yl)methyl]-4-[4-(methylamino)piperidine-1-carbonyl]pyrrolidin-2-one;dihydrochloride
CID 119560421
3-[(1-ethylpyrrolidin-2-yl)methyl]-5-propylimidazolidin-4-one
CID 83251625
(1-ethylazepan-2-yl)methanol
CID 2849413
1-[(1-ethylpyrrolidin-2-yl)methyl]-N-[2-(methylamino)ethyl]-5-oxopyrrolidine-3-carboxamide
CID 119500643
(5S)-5-(aminomethyl)-3-(1-ethylpyrrolidin-2-yl)-1,3-oxazolidin-2-one
CID 115056661
3-(1-ethylpyrrolidin-2-yl)propan-1-ol
CID 62467784
(5R)-2-oxo-3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,3-oxazolidine-5-carboxylic acid
CID 115056717
5-(chloromethyl)-3-(cyclopropylmethyl)-1,3-oxazolidin-2-one
CID 18404219
N-[(2S)-1-aminopropan-2-yl]-1-[(1-ethylpyrrolidin-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide;dihydrochloride
CID 120507176

Frequently Asked Questions

What is the IUPAC name of (5R)-3-[(1-ethylpyrrolidin-2-yl)methyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one?
The IUPAC name of (5R)-3-[(1-ethylpyrrolidin-2-yl)methyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one (CID 115056709) is (5R)-3-[(1-ethylpyrrolidin-2-yl)methyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (5R)-3-[(1-ethylpyrrolidin-2-yl)methyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (5R)-3-[(1-ethylpyrrolidin-2-yl)methyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one is CCN1CCCC1CN1C[C@H](CO)OC1=O.
What is the InChIKey of (5R)-3-[(1-ethylpyrrolidin-2-yl)methyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one?
The InChIKey is FWGDSOUKZSBDFV-QVDQXJPCSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-2-12-5-3-4-9(12)6-13-7-10(8-14)16-11(13)15/h9-10,14H,2-8H2,1H3/t9?,10-/m1/s1.
What are the key properties of (5R)-3-[(1-ethylpyrrolidin-2-yl)methyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one?
(5R)-3-[(1-ethylpyrrolidin-2-yl)methyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one has a molecular weight of 228.29 g/mol, XLogP of 0.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-[(1-ethylpyrrolidin-2-yl)methyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 115056709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).