tert-butyl 4-(3-bromophenoxy)piperidine-1-carboxylate

C16H22BrNO3 — CID 22492957

IUPACtert-butyl 4-(3-bromophenoxy)piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(Oc2cccc(Br)c2)CC1
InChIInChI=1S/C16H22BrNO3/c1-16(2,3)21-15(19)18-9-7-13(8-10-18)20-14-6-4-5-12(17)11-14/h4-6,11,13H,7-10H2,1-3H3
InChIKeyOFMHYHKXBMYVPZ-UHFFFAOYSA-N
MW356.26 g/mol
LogP4.23
Rot. Bonds2

About tert-butyl 4-(3-bromophenoxy)piperidine-1-carboxylate

tert-butyl 4-(3-bromophenoxy)piperidine-1-carboxylate (PubChem CID 22492957) has the molecular formula C16H22BrNO3 and a molecular weight of 356.26 g/mol. Its IUPAC name is tert-butyl 4-(3-bromophenoxy)piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-(3-bromophenoxy)piperidine-1-carboxylate
PubChem CID22492957
Molecular FormulaC16H22BrNO3
Molecular Weight356.26 g/mol
Exact Mass355.08
IUPAC Nametert-butyl 4-(3-bromophenoxy)piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(Oc2cccc(Br)c2)CC1
InChIInChI=1S/C16H22BrNO3/c1-16(2,3)21-15(19)18-9-7-13(8-10-18)20-14-6-4-5-12(17)11-14/h4-6,11,13H,7-10H2,1-3H3
InChIKeyOFMHYHKXBMYVPZ-UHFFFAOYSA-N
XLogP4.23
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.26
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-(3-bromophenoxy)piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-(3-bromophenoxy)piperidine-1-carboxylate (CID 22492957) is tert-butyl 4-(3-bromophenoxy)piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-(3-bromophenoxy)piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-(3-bromophenoxy)piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC(Oc2cccc(Br)c2)CC1.
What is the InChIKey of tert-butyl 4-(3-bromophenoxy)piperidine-1-carboxylate?
The InChIKey is OFMHYHKXBMYVPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22BrNO3/c1-16(2,3)21-15(19)18-9-7-13(8-10-18)20-14-6-4-5-12(17)11-14/h4-6,11,13H,7-10H2,1-3H3.
What are the key properties of tert-butyl 4-(3-bromophenoxy)piperidine-1-carboxylate?
tert-butyl 4-(3-bromophenoxy)piperidine-1-carboxylate has a molecular weight of 356.26 g/mol, XLogP of 4.23, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-(3-bromophenoxy)piperidine-1-carboxylate is sourced from PubChem (CID 22492957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).