1-O-tert-butyl 4-O-prop-2-enyl 3-hydroxypiperidine-1,4-dicarboxylate

C14H23NO5 — CID 139783692

IUPAC1-O-tert-butyl 4-O-prop-2-enyl 3-hydroxypiperidine-1,4-dicarboxylate
SMILESC=CCOC(=O)C1CCN(C(=O)OC(C)(C)C)CC1O
InChIInChI=1S/C14H23NO5/c1-5-8-19-12(17)10-6-7-15(9-11(10)16)13(18)20-14(2,3)4/h5,10-11,16H,1,6-9H2,2-4H3
InChIKeyBJNASRLQDDKLIF-UHFFFAOYSA-N
MW285.34 g/mol
LogP1.33
Rot. Bonds3

About 1-O-tert-butyl 4-O-prop-2-enyl 3-hydroxypiperidine-1,4-dicarboxylate

1-O-tert-butyl 4-O-prop-2-enyl 3-hydroxypiperidine-1,4-dicarboxylate (PubChem CID 139783692) has the molecular formula C14H23NO5 and a molecular weight of 285.34 g/mol. Its IUPAC name is 1-O-tert-butyl 4-O-prop-2-enyl 3-hydroxypiperidine-1,4-dicarboxylate.

Molecular Properties

Compound Name1-O-tert-butyl 4-O-prop-2-enyl 3-hydroxypiperidine-1,4-dicarboxylate
PubChem CID139783692
Molecular FormulaC14H23NO5
Molecular Weight285.34 g/mol
Exact Mass285.16
IUPAC Name1-O-tert-butyl 4-O-prop-2-enyl 3-hydroxypiperidine-1,4-dicarboxylate
SMILESC=CCOC(=O)C1CCN(C(=O)OC(C)(C)C)CC1O
InChIInChI=1S/C14H23NO5/c1-5-8-19-12(17)10-6-7-15(9-11(10)16)13(18)20-14(2,3)4/h5,10-11,16H,1,6-9H2,2-4H3
InChIKeyBJNASRLQDDKLIF-UHFFFAOYSA-N
XLogP1.33
TPSA76.07 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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 1-O-tert-butyl 4-O-prop-2-enyl 3-hydroxypiperidine-1,4-dicarboxylate?
The IUPAC name of 1-O-tert-butyl 4-O-prop-2-enyl 3-hydroxypiperidine-1,4-dicarboxylate (CID 139783692) is 1-O-tert-butyl 4-O-prop-2-enyl 3-hydroxypiperidine-1,4-dicarboxylate.
What is the SMILES notation for 1-O-tert-butyl 4-O-prop-2-enyl 3-hydroxypiperidine-1,4-dicarboxylate?
The canonical SMILES for 1-O-tert-butyl 4-O-prop-2-enyl 3-hydroxypiperidine-1,4-dicarboxylate is C=CCOC(=O)C1CCN(C(=O)OC(C)(C)C)CC1O.
What is the InChIKey of 1-O-tert-butyl 4-O-prop-2-enyl 3-hydroxypiperidine-1,4-dicarboxylate?
The InChIKey is BJNASRLQDDKLIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO5/c1-5-8-19-12(17)10-6-7-15(9-11(10)16)13(18)20-14(2,3)4/h5,10-11,16H,1,6-9H2,2-4H3.
What are the key properties of 1-O-tert-butyl 4-O-prop-2-enyl 3-hydroxypiperidine-1,4-dicarboxylate?
1-O-tert-butyl 4-O-prop-2-enyl 3-hydroxypiperidine-1,4-dicarboxylate has a molecular weight of 285.34 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-O-tert-butyl 4-O-prop-2-enyl 3-hydroxypiperidine-1,4-dicarboxylate is sourced from PubChem (CID 139783692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).