(4R)-4-ethyl-2-[(E)-prop-1-enyl]-1,3-oxazolidine

C8H15NO — CID 10678340

IUPAC(4R)-4-ethyl-2-[(E)-prop-1-enyl]-1,3-oxazolidine
SMILESC/C=C/C1N[C@H](CC)CO1
InChIInChI=1S/C8H15NO/c1-3-5-8-9-7(4-2)6-10-8/h3,5,7-9H,4,6H2,1-2H3/b5-3+/t7-,8?/m1/s1
InChIKeyGBDFTLFBCUYPAY-UPIOBMIPSA-N
MW141.21 g/mol
LogP1.29
Rot. Bonds2

About (4R)-4-ethyl-2-[(E)-prop-1-enyl]-1,3-oxazolidine

(4R)-4-ethyl-2-[(E)-prop-1-enyl]-1,3-oxazolidine (PubChem CID 10678340) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (4R)-4-ethyl-2-[(E)-prop-1-enyl]-1,3-oxazolidine.

Molecular Properties

Compound Name(4R)-4-ethyl-2-[(E)-prop-1-enyl]-1,3-oxazolidine
PubChem CID10678340
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(4R)-4-ethyl-2-[(E)-prop-1-enyl]-1,3-oxazolidine
SMILESC/C=C/C1N[C@H](CC)CO1
InChIInChI=1S/C8H15NO/c1-3-5-8-9-7(4-2)6-10-8/h3,5,7-9H,4,6H2,1-2H3/b5-3+/t7-,8?/m1/s1
InChIKeyGBDFTLFBCUYPAY-UPIOBMIPSA-N
XLogP1.29
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-Vinyloxazolidine
CID 18769646
2-[(E)-prop-1-enyl]-1,3-oxazolidine
CID 20379785
2-butoxy-2,5-dihydro-1H-pyrrole
CID 67897815
4-Methyl-2-prop-1-en-2-yl-1,3-oxazolidine
CID 68827199
4-Ethyl-2-prop-1-en-2-yl-1,3-oxazolidine
CID 68827316
2-Ethenyl-4-ethyl-1,3-oxazolidine
CID 68829416
2-Ethenyl-4-methyl-1,3-oxazolidine
CID 68831810
2-Prop-1-enyl-1,3-oxazolidine
CID 70597309
2-Ethenyl-4,4-dimethyl-1,3-oxazolidine
CID 174381572
2-Ethenyl-5-methyl-1,3-oxazolidine
CID 174489526
4-Methyl-2-(2-methylprop-1-enyl)-1,3-oxazolidine
CID 175534238
(4S,5S)-5-methyl-4-(prop-2-enoxymethyl)-1,3-oxazolidine
CID 177768471

Frequently Asked Questions

What is the IUPAC name of (4R)-4-ethyl-2-[(E)-prop-1-enyl]-1,3-oxazolidine?
The IUPAC name of (4R)-4-ethyl-2-[(E)-prop-1-enyl]-1,3-oxazolidine (CID 10678340) is (4R)-4-ethyl-2-[(E)-prop-1-enyl]-1,3-oxazolidine.
What is the SMILES notation for (4R)-4-ethyl-2-[(E)-prop-1-enyl]-1,3-oxazolidine?
The canonical SMILES for (4R)-4-ethyl-2-[(E)-prop-1-enyl]-1,3-oxazolidine is C/C=C/C1N[C@H](CC)CO1.
What is the InChIKey of (4R)-4-ethyl-2-[(E)-prop-1-enyl]-1,3-oxazolidine?
The InChIKey is GBDFTLFBCUYPAY-UPIOBMIPSA-N. The full InChI is InChI=1S/C8H15NO/c1-3-5-8-9-7(4-2)6-10-8/h3,5,7-9H,4,6H2,1-2H3/b5-3+/t7-,8?/m1/s1.
What are the key properties of (4R)-4-ethyl-2-[(E)-prop-1-enyl]-1,3-oxazolidine?
(4R)-4-ethyl-2-[(E)-prop-1-enyl]-1,3-oxazolidine has a molecular weight of 141.21 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-ethyl-2-[(E)-prop-1-enyl]-1,3-oxazolidine is sourced from PubChem (CID 10678340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).