(4R)-5-(chloromethyl)-4-methyl-1,3-oxazolidin-2-one

C5H8ClNO2 — CID 118216476

IUPAC(4R)-5-(chloromethyl)-4-methyl-1,3-oxazolidin-2-one
SMILESC[C@H]1NC(=O)OC1CCl
InChIInChI=1S/C5H8ClNO2/c1-3-4(2-6)9-5(8)7-3/h3-4H,2H2,1H3,(H,7,8)/t3-,4?/m1/s1
InChIKeyFCPAVKLWIIKTOG-SYPWQXSBSA-N
MW149.58 g/mol
LogP0.72
Rot. Bonds1

About (4R)-5-(chloromethyl)-4-methyl-1,3-oxazolidin-2-one

(4R)-5-(chloromethyl)-4-methyl-1,3-oxazolidin-2-one (PubChem CID 118216476) has the molecular formula C5H8ClNO2 and a molecular weight of 149.58 g/mol. Its IUPAC name is (4R)-5-(chloromethyl)-4-methyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-5-(chloromethyl)-4-methyl-1,3-oxazolidin-2-one
PubChem CID118216476
Molecular FormulaC5H8ClNO2
Molecular Weight149.58 g/mol
Exact Mass149.02
IUPAC Name(4R)-5-(chloromethyl)-4-methyl-1,3-oxazolidin-2-one
SMILESC[C@H]1NC(=O)OC1CCl
InChIInChI=1S/C5H8ClNO2/c1-3-4(2-6)9-5(8)7-3/h3-4H,2H2,1H3,(H,7,8)/t3-,4?/m1/s1
InChIKeyFCPAVKLWIIKTOG-SYPWQXSBSA-N
XLogP0.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.58
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze (4R)-5-(chloromethyl)-4-methyl-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

(4R,5S)-4-methyl-5-propyl-1,3-oxazolidin-2-one
CID 55298752
(4R,5S)-4-butyl-5-(chloromethyl)-1,3-oxazolidin-2-one
CID 15531680
ethyl 2-[(4R,5S)-5-(chloromethyl)-2-oxo-1,3-oxazolidin-4-yl]acetate
CID 101119790
(4R,5S,6R)-4,5,6-trimethyl-1,3-oxazinan-2-one
CID 23246426
5-hydroxy-4-methyl-1,3-oxazolidin-2-one
CID 89199038
(4R,5S)-4-cyclopropyl-5-ethyl-1,3-oxazolidin-2-one
CID 118219639
(4S,5R)-5-ethyl-4-propan-2-yl-1,3-oxazolidin-2-one
CID 14023289
(4S,5S)-4-ethyl-5-methyl-1,3-oxazolidin-2-one
CID 641518
(4R,5S)-4-ethyl-5-methyl-1,3-oxazolidin-2-one
CID 11147728
5-butan-2-yl-4-methyl-1,3-oxazolidin-2-one
CID 14742430
(4R,5R)-5-[(2S)-butan-2-yl]-4-methyl-1,3-oxazolidin-2-one
CID 130754451
(4S,5S)-5-(3-chlorophenyl)-4-methyl-1,3-oxazolidin-2-one
CID 134527726

Frequently Asked Questions

What is the IUPAC name of (4R)-5-(chloromethyl)-4-methyl-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-5-(chloromethyl)-4-methyl-1,3-oxazolidin-2-one (CID 118216476) is (4R)-5-(chloromethyl)-4-methyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-5-(chloromethyl)-4-methyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-5-(chloromethyl)-4-methyl-1,3-oxazolidin-2-one is C[C@H]1NC(=O)OC1CCl.
What is the InChIKey of (4R)-5-(chloromethyl)-4-methyl-1,3-oxazolidin-2-one?
The InChIKey is FCPAVKLWIIKTOG-SYPWQXSBSA-N. The full InChI is InChI=1S/C5H8ClNO2/c1-3-4(2-6)9-5(8)7-3/h3-4H,2H2,1H3,(H,7,8)/t3-,4?/m1/s1.
What are the key properties of (4R)-5-(chloromethyl)-4-methyl-1,3-oxazolidin-2-one?
(4R)-5-(chloromethyl)-4-methyl-1,3-oxazolidin-2-one has a molecular weight of 149.58 g/mol, XLogP of 0.72, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-5-(chloromethyl)-4-methyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 118216476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).