tert-butyl N-[1-[(3-bromo-2-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]carbamate

C23H29BrN2O3 — CID 172647921

IUPACtert-butyl N-[1-[(3-bromo-2-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]carbamate
SMILESCC(C)(C)OC(=O)NC1CCN(Cc2cccc(Br)c2OCc2ccccc2)C1
InChIInChI=1S/C23H29BrN2O3/c1-23(2,3)29-22(27)25-19-12-13-26(15-19)14-18-10-7-11-20(24)21(18)28-16-17-8-5-4-6-9-17/h4-11,19H,12-16H2,1-3H3,(H,25,27)
InChIKeyYZFZDEJTWNJDIR-UHFFFAOYSA-N
MW461.40 g/mol
LogP5.13
Rot. Bonds6

About tert-butyl N-[1-[(3-bromo-2-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]carbamate

tert-butyl N-[1-[(3-bromo-2-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]carbamate (PubChem CID 172647921) has the molecular formula C23H29BrN2O3 and a molecular weight of 461.40 g/mol. Its IUPAC name is tert-butyl N-[1-[(3-bromo-2-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[1-[(3-bromo-2-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]carbamate
PubChem CID172647921
Molecular FormulaC23H29BrN2O3
Molecular Weight461.40 g/mol
Exact Mass460.14
IUPAC Nametert-butyl N-[1-[(3-bromo-2-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]carbamate
SMILESCC(C)(C)OC(=O)NC1CCN(Cc2cccc(Br)c2OCc2ccccc2)C1
InChIInChI=1S/C23H29BrN2O3/c1-23(2,3)29-22(27)25-19-12-13-26(15-19)14-18-10-7-11-20(24)21(18)28-16-17-8-5-4-6-9-17/h4-11,19H,12-16H2,1-3H3,(H,25,27)
InChIKeyYZFZDEJTWNJDIR-UHFFFAOYSA-N
XLogP5.13
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.40
LogP ≤ 55.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[1-[(3-bromo-2-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]carbamate?
The IUPAC name of tert-butyl N-[1-[(3-bromo-2-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]carbamate (CID 172647921) is tert-butyl N-[1-[(3-bromo-2-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]carbamate.
What is the SMILES notation for tert-butyl N-[1-[(3-bromo-2-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]carbamate?
The canonical SMILES for tert-butyl N-[1-[(3-bromo-2-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]carbamate is CC(C)(C)OC(=O)NC1CCN(Cc2cccc(Br)c2OCc2ccccc2)C1.
What is the InChIKey of tert-butyl N-[1-[(3-bromo-2-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]carbamate?
The InChIKey is YZFZDEJTWNJDIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29BrN2O3/c1-23(2,3)29-22(27)25-19-12-13-26(15-19)14-18-10-7-11-20(24)21(18)28-16-17-8-5-4-6-9-17/h4-11,19H,12-16H2,1-3H3,(H,25,27).
What are the key properties of tert-butyl N-[1-[(3-bromo-2-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]carbamate?
tert-butyl N-[1-[(3-bromo-2-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]carbamate has a molecular weight of 461.40 g/mol, XLogP of 5.13, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[1-[(3-bromo-2-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]carbamate is sourced from PubChem (CID 172647921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).