(5R)-3-ethyl-5-(methylaminomethyl)oxolan-2-one

C8H15NO2 — CID 59957763

IUPAC(5R)-3-ethyl-5-(methylaminomethyl)oxolan-2-one
SMILESCCC1C[C@H](CNC)OC1=O
InChIInChI=1S/C8H15NO2/c1-3-6-4-7(5-9-2)11-8(6)10/h6-7,9H,3-5H2,1-2H3/t6?,7-/m1/s1
InChIKeyPAXYTDGJIGWVSR-COBSHVIPSA-N
MW157.21 g/mol
LogP0.55
Rot. Bonds3

About (5R)-3-ethyl-5-(methylaminomethyl)oxolan-2-one

(5R)-3-ethyl-5-(methylaminomethyl)oxolan-2-one (PubChem CID 59957763) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is (5R)-3-ethyl-5-(methylaminomethyl)oxolan-2-one.

Molecular Properties

Compound Name(5R)-3-ethyl-5-(methylaminomethyl)oxolan-2-one
PubChem CID59957763
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name(5R)-3-ethyl-5-(methylaminomethyl)oxolan-2-one
SMILESCCC1C[C@H](CNC)OC1=O
InChIInChI=1S/C8H15NO2/c1-3-6-4-7(5-9-2)11-8(6)10/h6-7,9H,3-5H2,1-2H3/t6?,7-/m1/s1
InChIKeyPAXYTDGJIGWVSR-COBSHVIPSA-N
XLogP0.55
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5R)-3-ethyl-5-(methylaminomethyl)oxolan-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-Aminomethyl-3-methyl-4-butanolide
CID 129783988
isopropyl (R)-2-isopropylpyrrolidine-2-carboxylate
CID 171394209
3,3-Difluoro-5-[(2-methylpropylamino)methyl]oxolan-2-one
CID 106492223
3,3-Difluoro-5-[(3-methylbutylamino)methyl]oxolan-2-one
CID 106492279
5-[(Cyclopentylmethylamino)methyl]-3,3-difluorooxolan-2-one
CID 106492368
5-[(Cyclohexylmethylamino)methyl]-3,3-difluorooxolan-2-one
CID 106492369
3,3-Difluoro-5-[(4-methylpentan-2-ylamino)methyl]oxolan-2-one
CID 106492370
5-[(2-Cyclopentylethylamino)methyl]-3,3-difluorooxolan-2-one
CID 106492418
3,3-Difluoro-5-[(4-methylpentylamino)methyl]oxolan-2-one
CID 106492446
3,3-Difluoro-5-[(3-methylpentan-2-ylamino)methyl]oxolan-2-one
CID 106492472
3,3-Difluoro-5-[(2-methylpentan-3-ylamino)methyl]oxolan-2-one
CID 106492479
3,3-Difluoro-5-[[2-(3-methylbutoxy)ethylamino]methyl]oxolan-2-one
CID 106492540

Frequently Asked Questions

What is the IUPAC name of (5R)-3-ethyl-5-(methylaminomethyl)oxolan-2-one?
The IUPAC name of (5R)-3-ethyl-5-(methylaminomethyl)oxolan-2-one (CID 59957763) is (5R)-3-ethyl-5-(methylaminomethyl)oxolan-2-one.
What is the SMILES notation for (5R)-3-ethyl-5-(methylaminomethyl)oxolan-2-one?
The canonical SMILES for (5R)-3-ethyl-5-(methylaminomethyl)oxolan-2-one is CCC1C[C@H](CNC)OC1=O.
What is the InChIKey of (5R)-3-ethyl-5-(methylaminomethyl)oxolan-2-one?
The InChIKey is PAXYTDGJIGWVSR-COBSHVIPSA-N. The full InChI is InChI=1S/C8H15NO2/c1-3-6-4-7(5-9-2)11-8(6)10/h6-7,9H,3-5H2,1-2H3/t6?,7-/m1/s1.
What are the key properties of (5R)-3-ethyl-5-(methylaminomethyl)oxolan-2-one?
(5R)-3-ethyl-5-(methylaminomethyl)oxolan-2-one has a molecular weight of 157.21 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 (5R)-3-ethyl-5-(methylaminomethyl)oxolan-2-one is sourced from PubChem (CID 59957763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).