(2R)-2-[(2,3-dichlorophenyl)methoxymethyl]oxirane

C10H10Cl2O2 — CID 97180060

IUPAC(2R)-2-[(2,3-dichlorophenyl)methoxymethyl]oxirane
SMILESClc1cccc(COC[C@H]2CO2)c1Cl
InChIInChI=1S/C10H10Cl2O2/c11-9-3-1-2-7(10(9)12)4-13-5-8-6-14-8/h1-3,8H,4-6H2/t8-/m0/s1
InChIKeyPZVRBSYNKUCKKV-QMMMGPOBSA-N
MW233.09 g/mol
LogP2.91
Rot. Bonds4

About (2R)-2-[(2,3-dichlorophenyl)methoxymethyl]oxirane

(2R)-2-[(2,3-dichlorophenyl)methoxymethyl]oxirane (PubChem CID 97180060) has the molecular formula C10H10Cl2O2 and a molecular weight of 233.09 g/mol. Its IUPAC name is (2R)-2-[(2,3-dichlorophenyl)methoxymethyl]oxirane.

Molecular Properties

Compound Name(2R)-2-[(2,3-dichlorophenyl)methoxymethyl]oxirane
PubChem CID97180060
Molecular FormulaC10H10Cl2O2
Molecular Weight233.09 g/mol
Exact Mass232.01
IUPAC Name(2R)-2-[(2,3-dichlorophenyl)methoxymethyl]oxirane
SMILESClc1cccc(COC[C@H]2CO2)c1Cl
InChIInChI=1S/C10H10Cl2O2/c11-9-3-1-2-7(10(9)12)4-13-5-8-6-14-8/h1-3,8H,4-6H2/t8-/m0/s1
InChIKeyPZVRBSYNKUCKKV-QMMMGPOBSA-N
XLogP2.91
TPSA21.76 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.09
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

2-[[2,3-bis(oxiran-2-ylmethoxymethyl)phenyl]methoxymethyl]oxirane;ethene
CID 159741748
2-[[2,4,5-tris(oxiran-2-ylmethoxymethyl)phenyl]methoxymethyl]oxirane
CID 139993716
2-[(2-prop-2-enylphenyl)methoxymethyl]oxirane
CID 135350457
2,3-bis(oxiran-2-ylmethoxymethyl)furan
CID 176654552
5-[[(2S)-oxiran-2-yl]methoxymethyl]-2-[[(2R)-oxiran-2-yl]methoxymethyl]furan
CID 134445113
(2S)-2-[(3-chloro-4-fluorophenyl)methoxymethyl]oxirane
CID 97180071
2-[(3-chloro-4-fluorophenyl)methoxymethyl]oxirane
CID 102548209
bis(benzene-1,4-diol);2-(oxiran-2-ylmethoxymethyl)oxirane
CID 158653156
1-[(2,3-dichlorophenyl)methoxymethyl]cyclohexan-1-amine
CID 107307001
2-[[4-[[4-[[4-(oxiran-2-ylmethoxymethyl)phenyl]methyl]phenyl]methyl]phenyl]methoxymethyl]oxirane
CID 146491565
3-[(2,3-dichlorophenyl)methoxy]cyclobutan-1-amine
CID 107307010
(2R)-2-[(2,4,5-trifluorophenyl)methoxymethyl]oxirane
CID 97180096

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2,3-dichlorophenyl)methoxymethyl]oxirane?
The IUPAC name of (2R)-2-[(2,3-dichlorophenyl)methoxymethyl]oxirane (CID 97180060) is (2R)-2-[(2,3-dichlorophenyl)methoxymethyl]oxirane.
What is the SMILES notation for (2R)-2-[(2,3-dichlorophenyl)methoxymethyl]oxirane?
The canonical SMILES for (2R)-2-[(2,3-dichlorophenyl)methoxymethyl]oxirane is Clc1cccc(COC[C@H]2CO2)c1Cl.
What is the InChIKey of (2R)-2-[(2,3-dichlorophenyl)methoxymethyl]oxirane?
The InChIKey is PZVRBSYNKUCKKV-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H10Cl2O2/c11-9-3-1-2-7(10(9)12)4-13-5-8-6-14-8/h1-3,8H,4-6H2/t8-/m0/s1.
What are the key properties of (2R)-2-[(2,3-dichlorophenyl)methoxymethyl]oxirane?
(2R)-2-[(2,3-dichlorophenyl)methoxymethyl]oxirane has a molecular weight of 233.09 g/mol, XLogP of 2.91, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2,3-dichlorophenyl)methoxymethyl]oxirane is sourced from PubChem (CID 97180060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).