(2R)-2-[(1R)-1-(2-methylpropoxy)ethyl]oxirane

C8H16O2 — CID 129452601

IUPAC(2R)-2-[(1R)-1-(2-methylpropoxy)ethyl]oxirane
SMILESCC(C)CO[C@H](C)[C@H]1CO1
InChIInChI=1S/C8H16O2/c1-6(2)4-9-7(3)8-5-10-8/h6-8H,4-5H2,1-3H3/t7-,8-/m1/s1
InChIKeyZWMUYICEMDISKH-HTQZYQBOSA-N
MW144.21 g/mol
LogP1.45
Rot. Bonds4

About (2R)-2-[(1R)-1-(2-methylpropoxy)ethyl]oxirane

(2R)-2-[(1R)-1-(2-methylpropoxy)ethyl]oxirane (PubChem CID 129452601) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is (2R)-2-[(1R)-1-(2-methylpropoxy)ethyl]oxirane.

Molecular Properties

Compound Name(2R)-2-[(1R)-1-(2-methylpropoxy)ethyl]oxirane
PubChem CID129452601
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name(2R)-2-[(1R)-1-(2-methylpropoxy)ethyl]oxirane
SMILESCC(C)CO[C@H](C)[C@H]1CO1
InChIInChI=1S/C8H16O2/c1-6(2)4-9-7(3)8-5-10-8/h6-8H,4-5H2,1-3H3/t7-,8-/m1/s1
InChIKeyZWMUYICEMDISKH-HTQZYQBOSA-N
XLogP1.45
TPSA21.76 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.45
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

(2S)-2-[(1R)-1-(2-methylpropoxy)ethyl]oxirane
CID 129452603
2-[1-[2-[1-(oxiran-2-yl)ethoxy]ethoxy]ethyl]oxirane
CID 87443320
(2R)-2-[(1R)-1-methoxyethyl]oxirane
CID 124579088
2-[2-[1-(oxiran-2-yl)ethoxy]ethoxy]ethanol
CID 139962593
(2S)-2-(2-methylpropoxy)oxirane
CID 89027461
(2R)-2-(2-methylpropoxy)oxirane
CID 89027420
2-[(1R)-1-phenylmethoxyethyl]oxirane
CID 88860566
(2R)-2-[(2R)-1-methoxypropan-2-yl]oxirane
CID 123779064
3-methyl-1-(oxiran-2-yl)butan-1-ol
CID 73110178
1-(oxiran-2-yl)-N,N-bis(phosphanyl)ethanamine
CID 20718052
2-methyl-1-(2-methylpropoxy)propane;oxiran-2-ylmethanol
CID 174542269
CID 21034205
CID 21034205

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(1R)-1-(2-methylpropoxy)ethyl]oxirane?
The IUPAC name of (2R)-2-[(1R)-1-(2-methylpropoxy)ethyl]oxirane (CID 129452601) is (2R)-2-[(1R)-1-(2-methylpropoxy)ethyl]oxirane.
What is the SMILES notation for (2R)-2-[(1R)-1-(2-methylpropoxy)ethyl]oxirane?
The canonical SMILES for (2R)-2-[(1R)-1-(2-methylpropoxy)ethyl]oxirane is CC(C)CO[C@H](C)[C@H]1CO1.
What is the InChIKey of (2R)-2-[(1R)-1-(2-methylpropoxy)ethyl]oxirane?
The InChIKey is ZWMUYICEMDISKH-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H16O2/c1-6(2)4-9-7(3)8-5-10-8/h6-8H,4-5H2,1-3H3/t7-,8-/m1/s1.
What are the key properties of (2R)-2-[(1R)-1-(2-methylpropoxy)ethyl]oxirane?
(2R)-2-[(1R)-1-(2-methylpropoxy)ethyl]oxirane has a molecular weight of 144.21 g/mol, XLogP of 1.45, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(1R)-1-(2-methylpropoxy)ethyl]oxirane is sourced from PubChem (CID 129452601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).