tert-butyl 3-(1-hydroxyprop-2-enyl)azetidine-1-carboxylate

C11H19NO3 — CID 134846100

IUPACtert-butyl 3-(1-hydroxyprop-2-enyl)azetidine-1-carboxylate
SMILESC=CC(O)C1CN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C11H19NO3/c1-5-9(13)8-6-12(7-8)10(14)15-11(2,3)4/h5,8-9,13H,1,6-7H2,2-4H3
InChIKeyAVXJHCSESCIFBL-UHFFFAOYSA-N
MW213.28 g/mol
LogP1.40
Rot. Bonds2

About tert-butyl 3-(1-hydroxyprop-2-enyl)azetidine-1-carboxylate

tert-butyl 3-(1-hydroxyprop-2-enyl)azetidine-1-carboxylate (PubChem CID 134846100) has the molecular formula C11H19NO3 and a molecular weight of 213.28 g/mol. Its IUPAC name is tert-butyl 3-(1-hydroxyprop-2-enyl)azetidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-(1-hydroxyprop-2-enyl)azetidine-1-carboxylate
PubChem CID134846100
Molecular FormulaC11H19NO3
Molecular Weight213.28 g/mol
Exact Mass213.14
IUPAC Nametert-butyl 3-(1-hydroxyprop-2-enyl)azetidine-1-carboxylate
SMILESC=CC(O)C1CN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C11H19NO3/c1-5-9(13)8-6-12(7-8)10(14)15-11(2,3)4/h5,8-9,13H,1,6-7H2,2-4H3
InChIKeyAVXJHCSESCIFBL-UHFFFAOYSA-N
XLogP1.40
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 tert-butyl 3-(1-hydroxyprop-2-enyl)azetidine-1-carboxylate?
The IUPAC name of tert-butyl 3-(1-hydroxyprop-2-enyl)azetidine-1-carboxylate (CID 134846100) is tert-butyl 3-(1-hydroxyprop-2-enyl)azetidine-1-carboxylate.
What is the SMILES notation for tert-butyl 3-(1-hydroxyprop-2-enyl)azetidine-1-carboxylate?
The canonical SMILES for tert-butyl 3-(1-hydroxyprop-2-enyl)azetidine-1-carboxylate is C=CC(O)C1CN(C(=O)OC(C)(C)C)C1.
What is the InChIKey of tert-butyl 3-(1-hydroxyprop-2-enyl)azetidine-1-carboxylate?
The InChIKey is AVXJHCSESCIFBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO3/c1-5-9(13)8-6-12(7-8)10(14)15-11(2,3)4/h5,8-9,13H,1,6-7H2,2-4H3.
What are the key properties of tert-butyl 3-(1-hydroxyprop-2-enyl)azetidine-1-carboxylate?
tert-butyl 3-(1-hydroxyprop-2-enyl)azetidine-1-carboxylate has a molecular weight of 213.28 g/mol, XLogP of 1.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-(1-hydroxyprop-2-enyl)azetidine-1-carboxylate is sourced from PubChem (CID 134846100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).