tert-butyl (3R)-4-[(2-bromo-6-methoxyphenyl)methyl]-3-methylpiperazine-1-carboxylate

C18H27BrN2O3 — CID 171934484

IUPACtert-butyl (3R)-4-[(2-bromo-6-methoxyphenyl)methyl]-3-methylpiperazine-1-carboxylate
SMILESCOc1cccc(Br)c1CN1CCN(C(=O)OC(C)(C)C)C[C@H]1C
InChIInChI=1S/C18H27BrN2O3/c1-13-11-21(17(22)24-18(2,3)4)10-9-20(13)12-14-15(19)7-6-8-16(14)23-5/h6-8,13H,9-12H2,1-5H3/t13-/m1/s1
InChIKeyLHJGHNYXGLMUPS-CYBMUJFWSA-N
MW399.33 g/mol
LogP3.90
Rot. Bonds3

About tert-butyl (3R)-4-[(2-bromo-6-methoxyphenyl)methyl]-3-methylpiperazine-1-carboxylate

tert-butyl (3R)-4-[(2-bromo-6-methoxyphenyl)methyl]-3-methylpiperazine-1-carboxylate (PubChem CID 171934484) has the molecular formula C18H27BrN2O3 and a molecular weight of 399.33 g/mol. Its IUPAC name is tert-butyl (3R)-4-[(2-bromo-6-methoxyphenyl)methyl]-3-methylpiperazine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (3R)-4-[(2-bromo-6-methoxyphenyl)methyl]-3-methylpiperazine-1-carboxylate
PubChem CID171934484
Molecular FormulaC18H27BrN2O3
Molecular Weight399.33 g/mol
Exact Mass398.12
IUPAC Nametert-butyl (3R)-4-[(2-bromo-6-methoxyphenyl)methyl]-3-methylpiperazine-1-carboxylate
SMILESCOc1cccc(Br)c1CN1CCN(C(=O)OC(C)(C)C)C[C@H]1C
InChIInChI=1S/C18H27BrN2O3/c1-13-11-21(17(22)24-18(2,3)4)10-9-20(13)12-14-15(19)7-6-8-16(14)23-5/h6-8,13H,9-12H2,1-5H3/t13-/m1/s1
InChIKeyLHJGHNYXGLMUPS-CYBMUJFWSA-N
XLogP3.90
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.33
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl (3S)-4-[(4-bromo-2-methoxyphenyl)methyl]-3-methylpiperazine-1-carboxylate
CID 168510183
3-[[2-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid
CID 45072537
tert-butyl (3S)-4-[(3-bromo-4-chlorophenyl)methyl]-3-methylpiperazine-1-carboxylate
CID 142483084
tert-butyl (3R)-4-[[4-bromo-3-(methoxymethyl)phenyl]methyl]-3-methylpiperazine-1-carboxylate
CID 170919014
tert-butyl (3S)-4-[(4-bromo-3,5-dimethylphenyl)methyl]-3-methylpiperazine-1-carboxylate
CID 170919256
tert-butyl (3R)-4-[(2-bromophenyl)-dihydroxymethyl]-3-methylpiperazine-1-carboxylate
CID 90329845
2-[[2-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid
CID 45072538
tert-butyl (3R)-3-methyl-4-(pyridin-4-ylmethyl)piperazine-1-carboxylate
CID 97177200
tert-butyl 3-methyl-4-(pyridin-4-ylmethyl)piperazine-1-carboxylate
CID 71635020
1-[(2-bromo-6-methoxyphenyl)methyl]-2-methylpiperazine
CID 171934485
tert-butyl (3R)-4-benzyl-3-methyl-1,4-diazepane-1-carboxylate
CID 70304372
tert-butyl (3S)-4-[3-(2-iodophenoxy)propyl]-3-methylpiperazine-1-carboxylate
CID 170456420

Frequently Asked Questions

What is the IUPAC name of tert-butyl (3R)-4-[(2-bromo-6-methoxyphenyl)methyl]-3-methylpiperazine-1-carboxylate?
The IUPAC name of tert-butyl (3R)-4-[(2-bromo-6-methoxyphenyl)methyl]-3-methylpiperazine-1-carboxylate (CID 171934484) is tert-butyl (3R)-4-[(2-bromo-6-methoxyphenyl)methyl]-3-methylpiperazine-1-carboxylate.
What is the SMILES notation for tert-butyl (3R)-4-[(2-bromo-6-methoxyphenyl)methyl]-3-methylpiperazine-1-carboxylate?
The canonical SMILES for tert-butyl (3R)-4-[(2-bromo-6-methoxyphenyl)methyl]-3-methylpiperazine-1-carboxylate is COc1cccc(Br)c1CN1CCN(C(=O)OC(C)(C)C)C[C@H]1C.
What is the InChIKey of tert-butyl (3R)-4-[(2-bromo-6-methoxyphenyl)methyl]-3-methylpiperazine-1-carboxylate?
The InChIKey is LHJGHNYXGLMUPS-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H27BrN2O3/c1-13-11-21(17(22)24-18(2,3)4)10-9-20(13)12-14-15(19)7-6-8-16(14)23-5/h6-8,13H,9-12H2,1-5H3/t13-/m1/s1.
What are the key properties of tert-butyl (3R)-4-[(2-bromo-6-methoxyphenyl)methyl]-3-methylpiperazine-1-carboxylate?
tert-butyl (3R)-4-[(2-bromo-6-methoxyphenyl)methyl]-3-methylpiperazine-1-carboxylate has a molecular weight of 399.33 g/mol, XLogP of 3.90, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3R)-4-[(2-bromo-6-methoxyphenyl)methyl]-3-methylpiperazine-1-carboxylate is sourced from PubChem (CID 171934484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).