tert-butyl 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]piperidine-1-carboxylate

C21H32BNO5 — CID 53413839

IUPACtert-butyl 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]piperidine-1-carboxylate
SMILESCC1(C)COB(c2ccc(OC3CCCN(C(=O)OC(C)(C)C)C3)cc2)OC1
InChIInChI=1S/C21H32BNO5/c1-20(2,3)28-19(24)23-12-6-7-18(13-23)27-17-10-8-16(9-11-17)22-25-14-21(4,5)15-26-22/h8-11,18H,6-7,12-15H2,1-5H3
InChIKeySXWJHXRXXNAYCO-UHFFFAOYSA-N
MW389.30 g/mol
LogP3.23
Rot. Bonds3

About tert-butyl 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]piperidine-1-carboxylate

tert-butyl 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]piperidine-1-carboxylate (PubChem CID 53413839) has the molecular formula C21H32BNO5 and a molecular weight of 389.30 g/mol. Its IUPAC name is tert-butyl 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]piperidine-1-carboxylate
PubChem CID53413839
Molecular FormulaC21H32BNO5
Molecular Weight389.30 g/mol
Exact Mass389.24
IUPAC Nametert-butyl 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]piperidine-1-carboxylate
SMILESCC1(C)COB(c2ccc(OC3CCCN(C(=O)OC(C)(C)C)C3)cc2)OC1
InChIInChI=1S/C21H32BNO5/c1-20(2,3)28-19(24)23-12-6-7-18(13-23)27-17-10-8-16(9-11-17)22-25-14-21(4,5)15-26-22/h8-11,18H,6-7,12-15H2,1-5H3
InChIKeySXWJHXRXXNAYCO-UHFFFAOYSA-N
XLogP3.23
TPSA57.23 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.30
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]piperidine-1-carboxylate (CID 53413839) is tert-butyl 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]piperidine-1-carboxylate is CC1(C)COB(c2ccc(OC3CCCN(C(=O)OC(C)(C)C)C3)cc2)OC1.
What is the InChIKey of tert-butyl 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]piperidine-1-carboxylate?
The InChIKey is SXWJHXRXXNAYCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H32BNO5/c1-20(2,3)28-19(24)23-12-6-7-18(13-23)27-17-10-8-16(9-11-17)22-25-14-21(4,5)15-26-22/h8-11,18H,6-7,12-15H2,1-5H3.
What are the key properties of tert-butyl 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]piperidine-1-carboxylate?
tert-butyl 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]piperidine-1-carboxylate has a molecular weight of 389.30 g/mol, XLogP of 3.23, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]piperidine-1-carboxylate is sourced from PubChem (CID 53413839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).