tert-butyl 4-[(3R)-4-[(1S)-1-(4-bromophenyl)ethyl]-3-methylpiperazin-1-yl]piperidine-1-carboxylate

C23H36BrN3O2 — CID 15407079

IUPACtert-butyl 4-[(3R)-4-[(1S)-1-(4-bromophenyl)ethyl]-3-methylpiperazin-1-yl]piperidine-1-carboxylate
SMILESC[C@@H]1CN(C2CCN(C(=O)OC(C)(C)C)CC2)CCN1[C@@H](C)c1ccc(Br)cc1
InChIInChI=1S/C23H36BrN3O2/c1-17-16-26(14-15-27(17)18(2)19-6-8-20(24)9-7-19)21-10-12-25(13-11-21)22(28)29-23(3,4)5/h6-9,17-18,21H,10-16H2,1-5H3/t17-,18+/m1/s1
InChIKeyHUSMPKZBAOSVGH-MSOLQXFVSA-N
MW466.46 g/mol
LogP4.92
Rot. Bonds3

About tert-butyl 4-[(3R)-4-[(1S)-1-(4-bromophenyl)ethyl]-3-methylpiperazin-1-yl]piperidine-1-carboxylate

tert-butyl 4-[(3R)-4-[(1S)-1-(4-bromophenyl)ethyl]-3-methylpiperazin-1-yl]piperidine-1-carboxylate (PubChem CID 15407079) has the molecular formula C23H36BrN3O2 and a molecular weight of 466.46 g/mol. Its IUPAC name is tert-butyl 4-[(3R)-4-[(1S)-1-(4-bromophenyl)ethyl]-3-methylpiperazin-1-yl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[(3R)-4-[(1S)-1-(4-bromophenyl)ethyl]-3-methylpiperazin-1-yl]piperidine-1-carboxylate
PubChem CID15407079
Molecular FormulaC23H36BrN3O2
Molecular Weight466.46 g/mol
Exact Mass465.20
IUPAC Nametert-butyl 4-[(3R)-4-[(1S)-1-(4-bromophenyl)ethyl]-3-methylpiperazin-1-yl]piperidine-1-carboxylate
SMILESC[C@@H]1CN(C2CCN(C(=O)OC(C)(C)C)CC2)CCN1[C@@H](C)c1ccc(Br)cc1
InChIInChI=1S/C23H36BrN3O2/c1-17-16-26(14-15-27(17)18(2)19-6-8-20(24)9-7-19)21-10-12-25(13-11-21)22(28)29-23(3,4)5/h6-9,17-18,21H,10-16H2,1-5H3/t17-,18+/m1/s1
InChIKeyHUSMPKZBAOSVGH-MSOLQXFVSA-N
XLogP4.92
TPSA36.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.46
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze tert-butyl 4-[(3R)-4-[(1S)-1-(4-bromophenyl)ethyl]-3-methylpiperazin-1-yl]piperidine-1-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[(3R)-4-[(1S)-1-(4-bromophenyl)ethyl]-3-methylpiperazin-1-yl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-[(3R)-4-[(1S)-1-(4-bromophenyl)ethyl]-3-methylpiperazin-1-yl]piperidine-1-carboxylate (CID 15407079) is tert-butyl 4-[(3R)-4-[(1S)-1-(4-bromophenyl)ethyl]-3-methylpiperazin-1-yl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[(3R)-4-[(1S)-1-(4-bromophenyl)ethyl]-3-methylpiperazin-1-yl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[(3R)-4-[(1S)-1-(4-bromophenyl)ethyl]-3-methylpiperazin-1-yl]piperidine-1-carboxylate is C[C@@H]1CN(C2CCN(C(=O)OC(C)(C)C)CC2)CCN1[C@@H](C)c1ccc(Br)cc1.
What is the InChIKey of tert-butyl 4-[(3R)-4-[(1S)-1-(4-bromophenyl)ethyl]-3-methylpiperazin-1-yl]piperidine-1-carboxylate?
The InChIKey is HUSMPKZBAOSVGH-MSOLQXFVSA-N. The full InChI is InChI=1S/C23H36BrN3O2/c1-17-16-26(14-15-27(17)18(2)19-6-8-20(24)9-7-19)21-10-12-25(13-11-21)22(28)29-23(3,4)5/h6-9,17-18,21H,10-16H2,1-5H3/t17-,18+/m1/s1.
What are the key properties of tert-butyl 4-[(3R)-4-[(1S)-1-(4-bromophenyl)ethyl]-3-methylpiperazin-1-yl]piperidine-1-carboxylate?
tert-butyl 4-[(3R)-4-[(1S)-1-(4-bromophenyl)ethyl]-3-methylpiperazin-1-yl]piperidine-1-carboxylate has a molecular weight of 466.46 g/mol, XLogP of 4.92, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[(3R)-4-[(1S)-1-(4-bromophenyl)ethyl]-3-methylpiperazin-1-yl]piperidine-1-carboxylate is sourced from PubChem (CID 15407079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).