[2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethyl] 2-amino-4-chlorobenzoate

C19H25ClN2O3 — CID 2999454

IUPAC[2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethyl] 2-amino-4-chlorobenzoate
SMILESCC1(C)CC2CC(C)(CN2C(=O)COC(=O)c2ccc(Cl)cc2N)C1
InChIInChI=1S/C19H25ClN2O3/c1-18(2)7-13-8-19(3,10-18)11-22(13)16(23)9-25-17(24)14-5-4-12(20)6-15(14)21/h4-6,13H,7-11,21H2,1-3H3
InChIKeyXGWYJHQRZQXMAE-UHFFFAOYSA-N
MW364.87 g/mol
LogP3.51
Rot. Bonds3

About [2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethyl] 2-amino-4-chlorobenzoate

[2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethyl] 2-amino-4-chlorobenzoate (PubChem CID 2999454) has the molecular formula C19H25ClN2O3 and a molecular weight of 364.87 g/mol. Its IUPAC name is [2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethyl] 2-amino-4-chlorobenzoate.

Molecular Properties

Compound Name[2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethyl] 2-amino-4-chlorobenzoate
PubChem CID2999454
Molecular FormulaC19H25ClN2O3
Molecular Weight364.87 g/mol
Exact Mass364.16
IUPAC Name[2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethyl] 2-amino-4-chlorobenzoate
SMILESCC1(C)CC2CC(C)(CN2C(=O)COC(=O)c2ccc(Cl)cc2N)C1
InChIInChI=1S/C19H25ClN2O3/c1-18(2)7-13-8-19(3,10-18)11-22(13)16(23)9-25-17(24)14-5-4-12(20)6-15(14)21/h4-6,13H,7-11,21H2,1-3H3
InChIKeyXGWYJHQRZQXMAE-UHFFFAOYSA-N
XLogP3.51
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.87
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethyl] 2-amino-4-chlorobenzoate?
The IUPAC name of [2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethyl] 2-amino-4-chlorobenzoate (CID 2999454) is [2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethyl] 2-amino-4-chlorobenzoate.
What is the SMILES notation for [2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethyl] 2-amino-4-chlorobenzoate?
The canonical SMILES for [2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethyl] 2-amino-4-chlorobenzoate is CC1(C)CC2CC(C)(CN2C(=O)COC(=O)c2ccc(Cl)cc2N)C1.
What is the InChIKey of [2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethyl] 2-amino-4-chlorobenzoate?
The InChIKey is XGWYJHQRZQXMAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25ClN2O3/c1-18(2)7-13-8-19(3,10-18)11-22(13)16(23)9-25-17(24)14-5-4-12(20)6-15(14)21/h4-6,13H,7-11,21H2,1-3H3.
What are the key properties of [2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethyl] 2-amino-4-chlorobenzoate?
[2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethyl] 2-amino-4-chlorobenzoate has a molecular weight of 364.87 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethyl] 2-amino-4-chlorobenzoate is sourced from PubChem (CID 2999454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).