(4R)-4-prop-2-enyl-1,3-oxazolidine

C6H11NO — CID 178070397

IUPAC(4R)-4-prop-2-enyl-1,3-oxazolidine
SMILESC=CC[C@@H]1COCN1
InChIInChI=1S/C6H11NO/c1-2-3-6-4-8-5-7-6/h2,6-7H,1,3-5H2/t6-/m1/s1
InChIKeySTHCALIHMMPWJY-ZCFIWIBFSA-N
MW113.16 g/mol
LogP0.51
Rot. Bonds2

About (4R)-4-prop-2-enyl-1,3-oxazolidine

(4R)-4-prop-2-enyl-1,3-oxazolidine (PubChem CID 178070397) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is (4R)-4-prop-2-enyl-1,3-oxazolidine.

Molecular Properties

Compound Name(4R)-4-prop-2-enyl-1,3-oxazolidine
PubChem CID178070397
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name(4R)-4-prop-2-enyl-1,3-oxazolidine
SMILESC=CC[C@@H]1COCN1
InChIInChI=1S/C6H11NO/c1-2-3-6-4-8-5-7-6/h2,6-7H,1,3-5H2/t6-/m1/s1
InChIKeySTHCALIHMMPWJY-ZCFIWIBFSA-N
XLogP0.51
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-prop-2-enyl-1,3-oxazolidine?
The IUPAC name of (4R)-4-prop-2-enyl-1,3-oxazolidine (CID 178070397) is (4R)-4-prop-2-enyl-1,3-oxazolidine.
What is the SMILES notation for (4R)-4-prop-2-enyl-1,3-oxazolidine?
The canonical SMILES for (4R)-4-prop-2-enyl-1,3-oxazolidine is C=CC[C@@H]1COCN1.
What is the InChIKey of (4R)-4-prop-2-enyl-1,3-oxazolidine?
The InChIKey is STHCALIHMMPWJY-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H11NO/c1-2-3-6-4-8-5-7-6/h2,6-7H,1,3-5H2/t6-/m1/s1.
What are the key properties of (4R)-4-prop-2-enyl-1,3-oxazolidine?
(4R)-4-prop-2-enyl-1,3-oxazolidine has a molecular weight of 113.16 g/mol, XLogP of 0.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-prop-2-enyl-1,3-oxazolidine is sourced from PubChem (CID 178070397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).